Name | (4aR,4bS,6aS,7S,9aS,9bS,11aR)-1,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-Tetradecahydro-4a,6a-dimethyl-7-(2-methyl-1-oxopropyl)-2H-indeno[5,4-f]quinolin-2-one |
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Molecular Formula | C22H33NO2 |
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Molecular Weight | 343.5 |
Smiles | CC(C)C(=O)C1CCC2C3CCC4NC(=O)C=CC4(C)C3CCC12C |