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

Systemtic Name: 8-(3,5-dimethylphenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 8-(3,5-dimethylphenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 8-(3,5-dimethylphenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 8-(3,5-dimethylphenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 8-(3,5-dimethylphenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO/c1-15-11-16(2)13-19(12-15)17-5-7-20-18(14-17)6-8-21-23(20,3)10-9-22(25)24(21)4/h5,7,11-14,21H,6,8-10H2,1-4H3