(1S,3aS,3bS,9aR,9bS,10R,11aS)-1-ethanoyl-9a,11a-dimethyl-10-oxidanyl-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one

Systemtic Name: (1S,3aS,3bS,9aR,9bS,10R,11aS)-1-ethanoyl-9a,11a-dimethyl-10-oxidanyl-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one Openeye Name: (1S,3aS,3bS,9aR,9bS,10R,11aS)-1-acetyl-10-hydroxy-9a,11a-dimethyl-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one CAS Name: (1S,3aS,3bS,9aR,9bS,10R,11aS)-1-acetyl-10-hydroxy-9a,11a-dimethyl-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one IUPAC Name: (1S,3aS,3bS,9aR,9bS,10R,11aS)-1-acetyl-10-hydroxy-9a,11a-dimethyl-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one Traditional Name: (1S,3aS,3bS,9aR,9bS,10R,11aS)-1-acetyl-10-hydroxy-9a,11a-dimethyl-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2C1(CC(C3C2CC=C4C3(CCC(=O)N4)C)O)C

Isomeric SMILES

CC(=O)[C@H]1CC[C@@H]2[C@@]1(C[C@H]([C@H]3[C@H]2CC=C4[C@@]3(CCC(=O)N4)C)O)C

InChI

InChI=1S/C20H29NO3/c1-11(22)13-5-6-14-12-4-7-16-19(2,9-8-17(24)21-16)18(12)15(23)10-20(13,14)3/h7,12-15,18,23H,4-6,8-10H2,1-3H3,(H,21,24)/t12-,13+,14-,15+,18+,19-,20+/m0/s1