(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanone

Systemtic Name: (6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (6,7-dimethoxy-1-isoquinolyl)-(3,4-dimethoxyphenyl)methanone CAS Name: (6,7-dimethoxy-1-isoquinolinyl)-(3,4-dimethoxyphenyl)methanone IUPAC Name: (6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (6,7-dimethoxy-1-isoquinolyl)-(3,4-dimethoxyphenyl)methanone Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=NC=CC3=CC(=C(C=C32)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=NC=CC3=CC(=C(C=C32)OC)OC)OC

InChI

InChI=1S/C20H19NO5/c1-23-15-6-5-13(10-16(15)24-2)20(22)19-14-11-18(26-4)17(25-3)9-12(14)7-8-21-19/h5-11H,1-4H3