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

Systemtic Name: 2-(3-chlorophenyl)-6,7-dimethoxy-1-(4-methoxyphenyl)-1,4-dihydroisoquinolin-3-one Openeye Name: 2-(3-chlorophenyl)-6,7-dimethoxy-1-(4-methoxyphenyl)-1,4-dihydroisoquinolin-3-one CAS Name: 2-(3-chlorophenyl)-6,7-dimethoxy-1-(4-methoxyphenyl)-1,4-dihydroisoquinolin-3-one IUPAC Name: 2-(3-chlorophenyl)-6,7-dimethoxy-1-(4-methoxyphenyl)-1,4-dihydroisoquinolin-3-one Traditional Name: 2-(3-chlorophenyl)-6,7-dimethoxy-1-(4-methoxyphenyl)-1,4-dihydroisoquinolin-3-one Formula: C24H22ClNO4 MolecularWeight: 423.88878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=CC(=C(C=C3CC(=O)N2C4=CC(=CC=C4)Cl)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=CC(=C(C=C3CC(=O)N2C4=CC(=CC=C4)Cl)OC)OC

InChI

InChI=1S/C24H22ClNO4/c1-28-19-9-7-15(8-10-19)24-20-14-22(30-3)21(29-2)11-16(20)12-23(27)26(24)18-6-4-5-17(25)13-18/h4-11,13-14,24H,12H2,1-3H3