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

Systemtic Name: 6,7-diethoxy-1-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-1,4-dihydroisoquinolin-3-one Openeye Name: 6,7-diethoxy-1-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-1,4-dihydroisoquinolin-3-one CAS Name: 6,7-diethoxy-1-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-1,4-dihydroisoquinolin-3-one IUPAC Name: 6,7-diethoxy-1-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-1,4-dihydroisoquinolin-3-one Traditional Name: 6,7-diethoxy-2-(4-methoxyphenyl)-1-p-phenetyl-1,4-dihydroisoquinolin-3-one Formula: C28H31NO5 MolecularWeight: 461.54944

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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)OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C28H31NO5/c1-5-32-23-12-8-19(9-13-23)28-24-18-26(34-7-3)25(33-6-2)16-20(24)17-27(30)29(28)21-10-14-22(31-4)15-11-21/h8-16,18,28H,5-7,17H2,1-4H3