1-(3,5-dimethyl-4-oxidanyl-phenyl)-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-(3,5-dimethyl-4-oxidanyl-phenyl)-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-(4-hydroxy-3,5-dimethyl-phenyl)-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-(4-hydroxy-3,5-dimethylphenyl)-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-(4-hydroxy-3,5-dimethylphenyl)-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-(4-hydroxy-3,5-dimethyl-phenyl)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one Formula: C26H35NO2 MolecularWeight: 393.5616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2CCC3C2(CCC4C3CCC5C4(C=CC(=O)N5)C)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2CCC3C2(CCC4C3CCC5C4(C=CC(=O)N5)C)C

InChI

InChI=1S/C26H35NO2/c1-15-13-17(14-16(2)24(15)29)19-6-7-20-18-5-8-22-26(4,12-10-23(28)27-22)21(18)9-11-25(19,20)3/h10,12-14,18-22,29H,5-9,11H2,1-4H3,(H,27,28)