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

Systemtic Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-1,4-dihydroisoquinolin-3-one Openeye Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-1,4-dihydroisoquinolin-3-one CAS Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-1,4-dihydroisoquinolin-3-one IUPAC Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-1,4-dihydroisoquinolin-3-one Traditional Name: 6,7-dimethoxy-2-p-phenetyl-1,4-dihydroisoquinolin-3-one Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC3=CC(=C(C=C3CC2=O)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC3=CC(=C(C=C3CC2=O)OC)OC

InChI

InChI=1S/C19H21NO4/c1-4-24-16-7-5-15(6-8-16)20-12-14-10-18(23-3)17(22-2)9-13(14)11-19(20)21/h5-10H,4,11-12H2,1-3H3