2-(4-chlorophenyl)-7,7-dimethyl-4-phenyl-1,4,6,8-tetrahydroquinolin-5-one

Systemtic Name: 2-(4-chlorophenyl)-7,7-dimethyl-4-phenyl-1,4,6,8-tetrahydroquinolin-5-one Openeye Name: 2-(4-chlorophenyl)-7,7-dimethyl-4-phenyl-1,4,6,8-tetrahydroquinolin-5-one CAS Name: 2-(4-chlorophenyl)-7,7-dimethyl-4-phenyl-1,4,6,8-tetrahydroquinolin-5-one IUPAC Name: 2-(4-chlorophenyl)-7,7-dimethyl-4-phenyl-1,4,6,8-tetrahydroquinolin-5-one Traditional Name: 2-(4-chlorophenyl)-7,7-dimethyl-4-phenyl-1,4,6,8-tetrahydroquinolin-5-one Formula: C23H22ClNO MolecularWeight: 363.87988

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C=C(N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C=C(N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C23H22ClNO/c1-23(2)13-20-22(21(26)14-23)18(15-6-4-3-5-7-15)12-19(25-20)16-8-10-17(24)11-9-16/h3-12,18,25H,13-14H2,1-2H3