Phénanthrènes et dérivés
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Phénanthrènes et dérivés
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Résultats de la recherche filtrée
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Rosine, gomme, Thermo Scientific Chemicals
CAS: 8050-09-7 Formule moléculaire: C20H30O2 Poids moléculaire (g/mol): 302.46 Numéro MDL: MFCD00132205 Clé InChI: RSWGJHLUYNHPMX-UHFFFAOYNA-N Synonyme: 4bs,1r,10ar,4ar-1,4a-dimethyl-7-methylethyl-1,2,3,4,5,6,10,10a,4a,4b-decah ydrophenanthrenecarboxylic acid,4ar-7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid
Poids moléculaire (g/mol) | 302.46 |
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Synonyme | 4bs,1r,10ar,4ar-1,4a-dimethyl-7-methylethyl-1,2,3,4,5,6,10,10a,4a,4b-decah ydrophenanthrenecarboxylic acid,4ar-7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid |
Numéro MDL | MFCD00132205 |
CAS | 8050-09-7 |
Clé InChI | RSWGJHLUYNHPMX-UHFFFAOYNA-N |
Formule moléculaire | C20H30O2 |
Coronène, 95 %, Thermo Scientific Chemicals
CAS: 191-07-1 Formule moléculaire: C24H12 Poids moléculaire (g/mol): 300.36 Numéro MDL: MFCD00004134 Clé InChI: VPUGDVKSAQVFFS-UHFFFAOYSA-N Synonyme: hexabenzobenzene,dibenzo ghi,pqr perylene,superbenzene,unii-7yy0x5xt1w,ccris 908,7yy0x5xt1w,6 circulene,coronene,acmc-209eul CID PubChem: 9115 ChEBI: CHEBI:29863 Nom IUPAC: coronene SMILES: C1=CC2=CC=C3C=CC4=CC=C5C=CC6=CC=C1C1=C2C3=C4C5=C61
Poids moléculaire (g/mol) | 300.36 |
---|---|
Synonyme | hexabenzobenzene,dibenzo ghi,pqr perylene,superbenzene,unii-7yy0x5xt1w,ccris 908,7yy0x5xt1w,6 circulene,coronene,acmc-209eul |
Numéro MDL | MFCD00004134 |
CAS | 191-07-1 |
CID PubChem | 9115 |
ChEBI | CHEBI:29863 |
Nom IUPAC | coronene |
Clé InChI | VPUGDVKSAQVFFS-UHFFFAOYSA-N |
SMILES | C1=CC2=CC=C3C=CC4=CC=C5C=CC6=CC=C1C1=C2C3=C4C5=C61 |
Formule moléculaire | C24H12 |
Triphénylène, 98 %, Thermo Scientific Chemicals
CAS: 217-59-4 Formule moléculaire: C18H12 Poids moléculaire (g/mol): 228.29 Numéro MDL: MFCD00001108 Clé InChI: SLGBZMMZGDRARJ-UHFFFAOYSA-N Synonyme: 9,10-benzophenanthrene,isochrysene,9,10-benzphenanthrene,benzo l phenanthrene,1,2,3,4-dibenznaphthalene,benzophenanthrene,1,2:3,4-dibenznaphthalene,ccris 1301,triphenylen-1-yl CID PubChem: 9170 ChEBI: CHEBI:33080 Nom IUPAC: Triphénylène SMILES: C1=CC=C2C(=C1)C1=CC=CC=C1C1=CC=CC=C21
Poids moléculaire (g/mol) | 228.29 |
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Synonyme | 9,10-benzophenanthrene,isochrysene,9,10-benzphenanthrene,benzo l phenanthrene,1,2,3,4-dibenznaphthalene,benzophenanthrene,1,2:3,4-dibenznaphthalene,ccris 1301,triphenylen-1-yl |
Numéro MDL | MFCD00001108 |
CAS | 217-59-4 |
CID PubChem | 9170 |
ChEBI | CHEBI:33080 |
Nom IUPAC | Triphénylène |
Clé InChI | SLGBZMMZGDRARJ-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C1=CC=CC=C1C1=CC=CC=C21 |
Formule moléculaire | C18H12 |
Poudre de fullerène, 99 % C60, Thermo Scientific Chemicals
CAS: 99685-96-8 Formule moléculaire: C60 Poids moléculaire (g/mol): 720.66 Numéro MDL: MFCD00282904 Clé InChI: XMWRBQBLMFGWIX-UHFFFAOYSA-N Synonyme: fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih CID PubChem: 123591 ChEBI: CHEBI:33128 Nom IUPAC: (C\{60}-I\{h})[5,6]fullerène SMILES: C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41
Poids moléculaire (g/mol) | 720.66 |
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Synonyme | fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih |
Numéro MDL | MFCD00282904 |
CAS | 99685-96-8 |
CID PubChem | 123591 |
ChEBI | CHEBI:33128 |
Nom IUPAC | (C\{60}-I\{h})[5,6]fullerène |
Clé InChI | XMWRBQBLMFGWIX-UHFFFAOYSA-N |
SMILES | C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41 |
Formule moléculaire | C60 |
Poudre de fullerène, mélangée raffinée, généralement 73 % C},{60}, 22 % C{70}, supérieur à 5 %, Thermo Scientific Chemicals
CAS: 99685-96-8 Formule moléculaire: C60 Poids moléculaire (g/mol): 720.66 Numéro MDL: MFCD00282904 Clé InChI: XMWRBQBLMFGWIX-UHFFFAOYSA-N Synonyme: fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih CID PubChem: 123591 ChEBI: CHEBI:33128 Nom IUPAC: (C\{60}-I\{h})[5,6]fullerène SMILES: C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41
Poids moléculaire (g/mol) | 720.66 |
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Synonyme | fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih |
Numéro MDL | MFCD00282904 |
CAS | 99685-96-8 |
CID PubChem | 123591 |
ChEBI | CHEBI:33128 |
Nom IUPAC | (C\{60}-I\{h})[5,6]fullerène |
Clé InChI | XMWRBQBLMFGWIX-UHFFFAOYSA-N |
SMILES | C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41 |
Formule moléculaire | C60 |
Poudre de fullerène, hydroxylée, C}60}(OH)n,, Thermo Scientific Chemicals
CAS: 99685-96-8 Formule moléculaire: C60 Poids moléculaire (g/mol): 720.66 Numéro MDL: MFCD06202029 Clé InChI: XMWRBQBLMFGWIX-UHFFFAOYSA-N Synonyme: fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih CID PubChem: 123591 ChEBI: CHEBI:33128 Nom IUPAC: (C\{60}-I\{h})[5,6]fullerène SMILES: C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41
Poids moléculaire (g/mol) | 720.66 |
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Synonyme | fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih |
Numéro MDL | MFCD06202029 |
CAS | 99685-96-8 |
CID PubChem | 123591 |
ChEBI | CHEBI:33128 |
Nom IUPAC | (C\{60}-I\{h})[5,6]fullerène |
Clé InChI | XMWRBQBLMFGWIX-UHFFFAOYSA-N |
SMILES | C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41 |
Formule moléculaire | C60 |
Phénanthrénequinone, 95 %, Thermo Scientific Chemicals
CAS: 84-11-7 Formule moléculaire: C14H8O2 Poids moléculaire (g/mol): 208.22 Numéro MDL: MFCD00001163 Clé InChI: YYVYAPXYZVYDHN-UHFFFAOYSA-N Synonyme: 9,10-phenanthrenequinone,phenanthrenequinone,9,10-phenanthrenedione,9,10-phenanthraquinone,phenanthraquinone,9,10-phenanthroquinone,9-10 phenanthrene quinone,unii-42l7bz8h74,ccris 7615,phenanthrene, 9,10-dihydro-9,10-dioxo CID PubChem: 6763 ChEBI: CHEBI:37454 Nom IUPAC: phénanthrène-9,10-dione SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O
Poids moléculaire (g/mol) | 208.22 |
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Synonyme | 9,10-phenanthrenequinone,phenanthrenequinone,9,10-phenanthrenedione,9,10-phenanthraquinone,phenanthraquinone,9,10-phenanthroquinone,9-10 phenanthrene quinone,unii-42l7bz8h74,ccris 7615,phenanthrene, 9,10-dihydro-9,10-dioxo |
Numéro MDL | MFCD00001163 |
CAS | 84-11-7 |
CID PubChem | 6763 |
ChEBI | CHEBI:37454 |
Nom IUPAC | phénanthrène-9,10-dione |
Clé InChI | YYVYAPXYZVYDHN-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O |
Formule moléculaire | C14H8O2 |
Benzo[ghi]perylène, 98+ %, Thermo Scientific Chemicals
CAS: 191-24-2 Formule moléculaire: C22H12 Poids moléculaire (g/mol): 276.33 Numéro MDL: MFCD00004135 Clé InChI: GYFAGKUZYNFMBN-UHFFFAOYSA-N Synonyme: benzo ghi perylene,1,12-benzoperylene,1,12-benzperylene,benzo g,h,i perylene,benzo ghi pyrilene,benzo-1,12-perylene,unii-5zme2e2q9l,ccris 784 CID PubChem: 9117 ChEBI: CHEBI:34568 SMILES: C1=CC2=C3C(=C1)C4=CC=CC5=C4C6=C(C=C5)C=CC(=C36)C=C2
Poids moléculaire (g/mol) | 276.33 |
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Synonyme | benzo ghi perylene,1,12-benzoperylene,1,12-benzperylene,benzo g,h,i perylene,benzo ghi pyrilene,benzo-1,12-perylene,unii-5zme2e2q9l,ccris 784 |
Numéro MDL | MFCD00004135 |
CAS | 191-24-2 |
CID PubChem | 9117 |
ChEBI | CHEBI:34568 |
Clé InChI | GYFAGKUZYNFMBN-UHFFFAOYSA-N |
SMILES | C1=CC2=C3C(=C1)C4=CC=CC5=C4C6=C(C=C5)C=CC(=C36)C=C2 |
Formule moléculaire | C22H12 |
Perfluoro(tétradécahydrophénanthène), mélange d’isomères, Thermo Scientific Chemicals
CAS: 306-91-2 Formule moléculaire: C14F24 Poids moléculaire (g/mol): 624.116 Numéro MDL: MFCD00042596 Clé InChI: QKENRHXGDUPTEM-UHFFFAOYSA-N Synonyme: perfluorophenanthrene,perfluoroperhydrophenanthrene,flutec pp11,perfluoro perhydrophenanthrene,tetracosafluorotetradecahydrophenanthrene,phenanthrene, tetracosafluorotetradecahydro,phenanthrene, 1,1,2,2,3,3,4,4,4a,4b,5,5,6,6,7,7,8,8,8a,9,9,10,10,10a-tetracosafluorotetradecahydro,flutec tm pp11 r,acmc-1clkp,dsstox_cid_27029 CID PubChem: 78972 ChEBI: CHEBI:39423 Nom IUPAC: 1,1,2,2,3,3,4,4,4a,4b,5,5,6,6,7,7,8,8,8a,9,9,10,10,10a-tétracosafluorophénanthrène SMILES: C12(C3(C(C(C(C1(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)(F)F)(F)F)(C(C(C(C3(F)F)(F)F)(F)F)(F)F)F)F)F
Poids moléculaire (g/mol) | 624.116 |
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Synonyme | perfluorophenanthrene,perfluoroperhydrophenanthrene,flutec pp11,perfluoro perhydrophenanthrene,tetracosafluorotetradecahydrophenanthrene,phenanthrene, tetracosafluorotetradecahydro,phenanthrene, 1,1,2,2,3,3,4,4,4a,4b,5,5,6,6,7,7,8,8,8a,9,9,10,10,10a-tetracosafluorotetradecahydro,flutec tm pp11 r,acmc-1clkp,dsstox_cid_27029 |
Numéro MDL | MFCD00042596 |
CAS | 306-91-2 |
CID PubChem | 78972 |
ChEBI | CHEBI:39423 |
Nom IUPAC | 1,1,2,2,3,3,4,4,4a,4b,5,5,6,6,7,7,8,8,8a,9,9,10,10,10a-tétracosafluorophénanthrène |
Clé InChI | QKENRHXGDUPTEM-UHFFFAOYSA-N |
SMILES | C12(C3(C(C(C(C1(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)(F)F)(F)F)(C(C(C(C3(F)F)(F)F)(F)F)(F)F)F)F)F |
Formule moléculaire | C14F24 |
Fullerène C60, 99,9 %, Thermo Scientific Chemicals
CAS: 99685-96-8 Formule moléculaire: C60 Poids moléculaire (g/mol): 720.66 Numéro MDL: MFCD00151408 Clé InChI: XMWRBQBLMFGWIX-UHFFFAOYSA-N Synonyme: fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih CID PubChem: 123591 ChEBI: CHEBI:33128 Nom IUPAC: (C\{60}-I\{h})[5,6]fullerène SMILES: C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41
Poids moléculaire (g/mol) | 720.66 |
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Synonyme | fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih |
Numéro MDL | MFCD00151408 |
CAS | 99685-96-8 |
CID PubChem | 123591 |
ChEBI | CHEBI:33128 |
Nom IUPAC | (C\{60}-I\{h})[5,6]fullerène |
Clé InChI | XMWRBQBLMFGWIX-UHFFFAOYSA-N |
SMILES | C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41 |
Formule moléculaire | C60 |
9,10-phénanthrénequinone, 95 %, Thermo Scientific Chemicals
CAS: 84-11-7 Formule moléculaire: C14H8O2 Poids moléculaire (g/mol): 208.216 Numéro MDL: MFCD00001163 Clé InChI: YYVYAPXYZVYDHN-UHFFFAOYSA-N Synonyme: 9,10-phenanthrenequinone,phenanthrenequinone,9,10-phenanthrenedione,9,10-phenanthraquinone,phenanthraquinone,9,10-phenanthroquinone,9-10 phenanthrene quinone,unii-42l7bz8h74,ccris 7615,phenanthrene, 9,10-dihydro-9,10-dioxo CID PubChem: 6763 ChEBI: CHEBI:37454 Nom IUPAC: phénanthrène-9,10-dione SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O
Poids moléculaire (g/mol) | 208.216 |
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Synonyme | 9,10-phenanthrenequinone,phenanthrenequinone,9,10-phenanthrenedione,9,10-phenanthraquinone,phenanthraquinone,9,10-phenanthroquinone,9-10 phenanthrene quinone,unii-42l7bz8h74,ccris 7615,phenanthrene, 9,10-dihydro-9,10-dioxo |
Numéro MDL | MFCD00001163 |
CAS | 84-11-7 |
CID PubChem | 6763 |
ChEBI | CHEBI:37454 |
Nom IUPAC | phénanthrène-9,10-dione |
Clé InChI | YYVYAPXYZVYDHN-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O |
Formule moléculaire | C14H8O2 |
Poudre de fullerène, 99,9+ % C{60}, Thermo Scientific Chemicals
CAS: 99685-96-8 Formule moléculaire: C60 Poids moléculaire (g/mol): 720.66 Numéro MDL: MFCD00282904 Clé InChI: XMWRBQBLMFGWIX-UHFFFAOYSA-N Synonyme: fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih CID PubChem: 123591 ChEBI: CHEBI:33128 Nom IUPAC: (C\{60}-I\{h})[5,6]fullerène SMILES: C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41
Poids moléculaire (g/mol) | 720.66 |
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Synonyme | fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih |
Numéro MDL | MFCD00282904 |
CAS | 99685-96-8 |
CID PubChem | 123591 |
ChEBI | CHEBI:33128 |
Nom IUPAC | (C\{60}-I\{h})[5,6]fullerène |
Clé InChI | XMWRBQBLMFGWIX-UHFFFAOYSA-N |
SMILES | C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41 |
Formule moléculaire | C60 |
Triphénylène, 98 %, Thermo Scientific Chemicals
CAS: 217-59-4 Formule moléculaire: C18H12 Poids moléculaire (g/mol): 228.29 Numéro MDL: MFCD00001108 Clé InChI: SLGBZMMZGDRARJ-UHFFFAOYSA-N Synonyme: 9,10-benzophenanthrene,isochrysene,9,10-benzphenanthrene,benzo l phenanthrene,1,2,3,4-dibenznaphthalene,benzophenanthrene,1,2:3,4-dibenznaphthalene,ccris 1301,triphenylen-1-yl CID PubChem: 9170 ChEBI: CHEBI:33080 Nom IUPAC: Triphénylène SMILES: C1=CC=C2C(=C1)C1=CC=CC=C1C1=CC=CC=C21
Poids moléculaire (g/mol) | 228.29 |
---|---|
Synonyme | 9,10-benzophenanthrene,isochrysene,9,10-benzphenanthrene,benzo l phenanthrene,1,2,3,4-dibenznaphthalene,benzophenanthrene,1,2:3,4-dibenznaphthalene,ccris 1301,triphenylen-1-yl |
Numéro MDL | MFCD00001108 |
CAS | 217-59-4 |
CID PubChem | 9170 |
ChEBI | CHEBI:33080 |
Nom IUPAC | Triphénylène |
Clé InChI | SLGBZMMZGDRARJ-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C1=CC=CC=C1C1=CC=CC=C21 |
Formule moléculaire | C18H12 |
(+)-chlorhydrate de déhydroabiétylamine, Thermo Scientific Chemicals
CAS: 16496-99-4 Formule moléculaire: C20H32ClN Poids moléculaire (g/mol): 321.93 Numéro MDL: MFCD06795849 Clé InChI: CVPQLGCAWUAYPF-UHFFFAOYNA-N Synonyme: leelamine hydrochloride,dehydroabiethylamine hydrochloride,+-dehydroabietylamine,lylamine hydrochloride,nsc 2955 hydrochloride,+-dehydroabietylamine hydrochloride,+-dehydroabiethylamine hydrochloride,abieta-8,11,13-trien-18-amine-hydrogen chloride 1/1,13-isopropyl-podocarpa-8,11,13-trien-15-amine hydrochloride,1r,4as,10ar-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl methanamine hydrochloride CID PubChem: 16759156 Nom IUPAC: [(1,4 Ra SAR,10)-1,4 a-diméthyl-7-propan-2-yl-2,3,4,9,10,10 a-hexahydrophénanthrènes-1-yl]méthanamine ; chlorhydrate SMILES: Cl.CC(C)C1=CC2=C(C=C1)C1(C)CCCC(C)(CN)C1CC2
Poids moléculaire (g/mol) | 321.93 |
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Synonyme | leelamine hydrochloride,dehydroabiethylamine hydrochloride,+-dehydroabietylamine,lylamine hydrochloride,nsc 2955 hydrochloride,+-dehydroabietylamine hydrochloride,+-dehydroabiethylamine hydrochloride,abieta-8,11,13-trien-18-amine-hydrogen chloride 1/1,13-isopropyl-podocarpa-8,11,13-trien-15-amine hydrochloride,1r,4as,10ar-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl methanamine hydrochloride |
Numéro MDL | MFCD06795849 |
CAS | 16496-99-4 |
CID PubChem | 16759156 |
Nom IUPAC | [(1,4 Ra SAR,10)-1,4 a-diméthyl-7-propan-2-yl-2,3,4,9,10,10 a-hexahydrophénanthrènes-1-yl]méthanamine ; chlorhydrate |
Clé InChI | CVPQLGCAWUAYPF-UHFFFAOYNA-N |
SMILES | Cl.CC(C)C1=CC2=C(C=C1)C1(C)CCCC(C)(CN)C1CC2 |
Formule moléculaire | C20H32ClN |