Name | (4aR,4bS,6aS,7S,9aS,9bS,11aR)-7-(Hydroxymethyl)-4a,6a-dimethyl-4b,5,6,6a,7,8,9,9a,9b,10,11,11a-dodecahydro-1H-indeno[5,4-f]quinolin-2(4aH)-one |
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Molecular Formula | C19H29NO2 |
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Molecular Weight | 303.4 |
Smiles | CC12C=CC(=O)NC1CCC1C2CCC2(C)C(CO)CCC12 |