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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=CC(=C(C=C3CC(=O)N2C4=CC=C(C=C4)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=CC(=C(C=C3CC(=O)N2C4=CC=C(C=C4)OC)OC)OC

InChI

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