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

Systemtic Name: 1-(2,4-dichlorophenyl)-6,7-dimethoxy-2-(4-methylphenyl)-1,4-dihydroisoquinolin-3-one Openeye Name: 1-(2,4-dichlorophenyl)-6,7-dimethoxy-2-(p-tolyl)-1,4-dihydroisoquinolin-3-one CAS Name: 1-(2,4-dichlorophenyl)-6,7-dimethoxy-2-(4-methylphenyl)-1,4-dihydroisoquinolin-3-one IUPAC Name: 1-(2,4-dichlorophenyl)-6,7-dimethoxy-2-(4-methylphenyl)-1,4-dihydroisoquinolin-3-one Traditional Name: 1-(2,4-dichlorophenyl)-6,7-dimethoxy-2-(p-tolyl)-1,4-dihydroisoquinolin-3-one Formula: C24H21Cl2NO3 MolecularWeight: 442.33444

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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=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H21Cl2NO3/c1-14-4-7-17(8-5-14)27-23(28)11-15-10-21(29-2)22(30-3)13-19(15)24(27)18-9-6-16(25)12-20(18)26/h4-10,12-13,24H,11H2,1-3H3