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

Systemtic Name: 1-ethyl-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-7-one Openeye Name: 1-ethyl-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: 1-ethyl-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: 1-ethyl-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: 1-ethyl-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: C20H33NO MolecularWeight: 303.48212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2C1(CCC3C2CCC4C3(CCC(=O)N4)C)C

Isomeric SMILES

CCC1CCC2C1(CCC3C2CCC4C3(CCC(=O)N4)C)C

InChI

InChI=1S/C20H33NO/c1-4-13-5-7-15-14-6-8-17-20(3,12-10-18(22)21-17)16(14)9-11-19(13,15)2/h13-17H,4-12H2,1-3H3,(H,21,22)