| 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-(1H-pyrrol-2-ylcarbonyl)-2H-indeno[5,4-f]quinolin-2-one
|
| Molecular Formula |
C23H30N2O2
|
| Molecular Weight |
366.5
|
| Smiles |
CC12C=CC(=O)NC1CCC1C2CCC2(C)C(C(=O)c3ccc[nH]3)CCC12
|
CC12C=CC(=O)NC1CCC1C2CCC2(C)C(C(=O)c3ccc[nH]3)CCC12
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