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

Systemtic Name: 8-(2,3-dimethylphenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 8-(2,3-dimethylphenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 8-(2,3-dimethylphenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 8-(2,3-dimethylphenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 8-(2,3-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(=C1C)C2=CC3=C(C=C2)C4(CCC(=O)N(C4CC3)C)C

Isomeric SMILES

CC1=CC=CC(=C1C)C2=CC3=C(C=C2)C4(CCC(=O)N(C4CC3)C)C

InChI

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