1-(2-chlorophenyl)-6,7-dimethoxy-2-(4-methylphenyl)-1,4-dihydroisoquinolin-3-one

Systemtic Name: 1-(2-chlorophenyl)-6,7-dimethoxy-2-(4-methylphenyl)-1,4-dihydroisoquinolin-3-one Openeye Name: 1-(2-chlorophenyl)-6,7-dimethoxy-2-(p-tolyl)-1,4-dihydroisoquinolin-3-one CAS Name: 1-(2-chlorophenyl)-6,7-dimethoxy-2-(4-methylphenyl)-1,4-dihydroisoquinolin-3-one IUPAC Name: 1-(2-chlorophenyl)-6,7-dimethoxy-2-(4-methylphenyl)-1,4-dihydroisoquinolin-3-one Traditional Name: 1-(2-chlorophenyl)-6,7-dimethoxy-2-(p-tolyl)-1,4-dihydroisoquinolin-3-one Formula: C24H22ClNO3 MolecularWeight: 407.88938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C3=CC(=C(C=C3CC2=O)OC)OC)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C3=CC(=C(C=C3CC2=O)OC)OC)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H22ClNO3/c1-15-8-10-17(11-9-15)26-23(27)13-16-12-21(28-2)22(29-3)14-19(16)24(26)18-6-4-5-7-20(18)25/h4-12,14,24H,13H2,1-3H3