1-(3-hydroxyphenyl)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one

Systemtic Name: 1-(3-hydroxyphenyl)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one Openeye Name: 1-(3-hydroxyphenyl)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one CAS Name: 1-(3-hydroxyphenyl)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one IUPAC Name: 1-(3-hydroxyphenyl)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one Traditional Name: 1-(3-hydroxyphenyl)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2C4=CC(=CC=C4)O)CCC5C3(C=CC(=O)N5)C

Isomeric SMILES

CC12CCC3C(C1CCC2C4=CC(=CC=C4)O)CCC5C3(C=CC(=O)N5)C

InChI

InChI=1S/C24H31NO2/c1-23-12-10-20-17(6-9-21-24(20,2)13-11-22(27)25-21)19(23)8-7-18(23)15-4-3-5-16(26)14-15/h3-5,11,13-14,17-21,26H,6-10,12H2,1-2H3,(H,25,27)