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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-(4-methylphenyl)-1,4-dihydroisoquinolin-3-one Openeye Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-(p-tolyl)-1,4-dihydroisoquinolin-3-one CAS Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-(4-methylphenyl)-1,4-dihydroisoquinolin-3-one IUPAC Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-(4-methylphenyl)-1,4-dihydroisoquinolin-3-one Traditional Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-(p-tolyl)-1,4-dihydroisoquinolin-3-one Formula: C26H27NO5 MolecularWeight: 433.49628

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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(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO5/c1-16-6-9-19(10-7-16)27-25(28)14-18-13-23(31-4)24(32-5)15-20(18)26(27)17-8-11-21(29-2)22(12-17)30-3/h6-13,15,26H,14H2,1-5H3