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

Systemtic Name: 3,9a,11a-trimethyl-1-propoxy-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-7-one Openeye Name: 3,9a,11a-trimethyl-1-propoxy-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-7-one CAS Name: 3,9a,11a-trimethyl-1-propoxy-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-7-one IUPAC Name: 3,9a,11a-trimethyl-1-propoxy-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-7-one Traditional Name: 3,9a,11a-trimethyl-1-propoxy-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-7-one Formula: C22H37NO2 MolecularWeight: 347.53468

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CC(C2C1(CCC3C2CCC4C3(CCC(=O)N4)C)C)C

Isomeric SMILES

CCCOC1CC(C2C1(CCC3C2CCC4C3(CCC(=O)N4)C)C)C

InChI

InChI=1S/C22H37NO2/c1-5-12-25-18-13-14(2)20-15-6-7-17-21(3,11-9-19(24)23-17)16(15)8-10-22(18,20)4/h14-18,20H,5-13H2,1-4H3,(H,23,24)