(1R,3aS,3bS,9aR,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-6-phenyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one structure
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Common Name | (1R,3aS,3bS,9aR,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-6-phenyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one | ||
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| CAS Number | 20237-53-0 | Molecular Weight | 461.72200 | |
| Density | 1.05g/cm3 | Boiling Point | 564.9ºC at 760 mmHg | |
| Molecular Formula | C32H47NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 237.9ºC | |
| Name | (1R,3aS,3bS,9aR,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-6-phenyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one |
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| Synonym | More Synonyms |
| Density | 1.05g/cm3 |
|---|---|
| Boiling Point | 564.9ºC at 760 mmHg |
| Molecular Formula | C32H47NO |
| Molecular Weight | 461.72200 |
| Flash Point | 237.9ºC |
| Exact Mass | 461.36600 |
| PSA | 20.31000 |
| LogP | 8.69340 |
| Vapour Pressure | 8.75E-13mmHg at 25°C |
| Index of Refraction | 1.562 |
| InChIKey | BXTWQZJDEZPOJO-UYMDXOAZSA-N |
| SMILES | CC(C)CCCC(C)C1CCC2C3CC=C4N(c5ccccc5)C(=O)CCC4(C)C3CCC12C |
| 4-phenyl-4-[(3,5-bistrifluoromethyl)benzyloxy methyl]piperidine |
| Piperidine,4-[[[3,5-bis(trifluoromethyl)phenyl]methoxy]methyl]-4-phenyl |
| 4-Phenyl-4-aza-cholest-5-en-3-on |
| 4-phenyl-4-aza-cholest-5-en-3-one |