Name | (4aR,4bS,6aS,7R,9aS,9bS)-2,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-Tetradecahydro-I+/-,1,4a,6a-tetramethyl-2-oxo-1H-indeno[5,4-f]quinoline-7-acetic acid |
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Molecular Formula | C22H33NO3 |
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Molecular Weight | 359.5 |
Smiles | CC(C(=O)O)C1CCC2C3CC=C4N(C)C(=O)CCC4(C)C3CCC12C |