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

Systemtic Name: 1-(4-chlorophenyl)-6,7-dimethoxy-2-(4-methoxyphenyl)-1,4-dihydroisoquinolin-3-one Openeye Name: 1-(4-chlorophenyl)-6,7-dimethoxy-2-(4-methoxyphenyl)-1,4-dihydroisoquinolin-3-one CAS Name: 1-(4-chlorophenyl)-6,7-dimethoxy-2-(4-methoxyphenyl)-1,4-dihydroisoquinolin-3-one IUPAC Name: 1-(4-chlorophenyl)-6,7-dimethoxy-2-(4-methoxyphenyl)-1,4-dihydroisoquinolin-3-one Traditional Name: 1-(4-chlorophenyl)-6,7-dimethoxy-2-(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)N2C(C3=CC(=C(C=C3CC2=O)OC)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C3=CC(=C(C=C3CC2=O)OC)OC)C4=CC=C(C=C4)Cl

InChI

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