4-ethyl-9a,11a-dimethyl-1-oxidanyl-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-7-one

Systemtic Name: 4-ethyl-9a,11a-dimethyl-1-oxidanyl-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-7-one Openeye Name: 4-ethyl-1-hydroxy-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-7-one CAS Name: 4-ethyl-1-hydroxy-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-7-one IUPAC Name: 4-ethyl-1-hydroxy-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-7-one Traditional Name: 4-ethyl-1-hydroxy-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-7-one Formula: C20H33NO2 MolecularWeight: 319.48152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2C(CCC(=O)N2)(C3C1C4CCC(C4(CC3)C)O)C

Isomeric SMILES

CCC1CC2C(CCC(=O)N2)(C3C1C4CCC(C4(CC3)C)O)C

InChI

InChI=1S/C20H33NO2/c1-4-12-11-15-19(2,10-8-17(23)21-15)14-7-9-20(3)13(18(12)14)5-6-16(20)22/h12-16,18,22H,4-11H2,1-3H3,(H,21,23)