4,10b-dimethyl-8-(1-oxidanyl-2,3-dihydro-1H-inden-5-yl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 4,10b-dimethyl-8-(1-oxidanyl-2,3-dihydro-1H-inden-5-yl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 8-(1-hydroxyindan-5-yl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 8-(1-hydroxy-2,3-dihydro-1H-inden-5-yl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 8-(1-hydroxy-2,3-dihydro-1H-inden-5-yl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 8-(1-hydroxyindan-5-yl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C4=CC5=C(C=C4)C(CC5)O)C

Isomeric SMILES

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C4=CC5=C(C=C4)C(CC5)O)C

InChI

InChI=1S/C24H27NO2/c1-24-12-11-23(27)25(2)22(24)10-6-18-14-16(4-8-20(18)24)15-3-7-19-17(13-15)5-9-21(19)26/h3-4,7-8,13-14,21-22,26H,5-6,9-12H2,1-2H3