3-(4-ethoxy-3-methoxy-phenyl)-6,7-dimethoxy-2,3-dihydro-1H-isoquinolin-4-one

Systemtic Name: 3-(4-ethoxy-3-methoxy-phenyl)-6,7-dimethoxy-2,3-dihydro-1H-isoquinolin-4-one Openeye Name: 3-(4-ethoxy-3-methoxy-phenyl)-6,7-dimethoxy-2,3-dihydro-1H-isoquinolin-4-one CAS Name: 3-(4-ethoxy-3-methoxyphenyl)-6,7-dimethoxy-2,3-dihydro-1H-isoquinolin-4-one IUPAC Name: 3-(4-ethoxy-3-methoxyphenyl)-6,7-dimethoxy-2,3-dihydro-1H-isoquinolin-4-one Traditional Name: 3-(4-ethoxy-3-methoxy-phenyl)-6,7-dimethoxy-2,3-dihydro-1H-isoquinolin-4-one Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=O)C3=CC(=C(C=C3CN2)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=O)C3=CC(=C(C=C3CN2)OC)OC)OC

InChI

InChI=1S/C20H23NO5/c1-5-26-15-7-6-12(8-16(15)23-2)19-20(22)14-10-18(25-4)17(24-3)9-13(14)11-21-19/h6-10,19,21H,5,11H2,1-4H3