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-[4-(methylsulfinyl)benzoyl]-2H-indeno[5,4-f]quinolin-2-one |
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Molecular Formula | C26H33NO3S |
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Molecular Weight | 439.6 |
Smiles | CS(=O)c1ccc(C(=O)C2CCC3C4CCC5NC(=O)C=CC5(C)C4CCC23C)cc1 |