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

Systemtic Name: 4,10b-dimethyl-8-(4-methylphenyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 4,10b-dimethyl-8-(p-tolyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 4,10b-dimethyl-8-(4-methylphenyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 4,10b-dimethyl-8-(4-methylphenyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 4,10b-dimethyl-8-(p-tolyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)C4(CCC(=O)N(C4CC3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)C4(CCC(=O)N(C4CC3)C)C

InChI

InChI=1S/C22H25NO/c1-15-4-6-16(7-5-15)17-8-10-19-18(14-17)9-11-20-22(19,2)13-12-21(24)23(20)3/h4-8,10,14,20H,9,11-13H2,1-3H3