1-(1,3-benzodioxol-5-yl)-2-(6,7-dimethoxyisoquinolin-4-yl)ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(6,7-dimethoxyisoquinolin-4-yl)ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(6,7-dimethoxy-4-isoquinolyl)ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(6,7-dimethoxy-4-isoquinolinyl)ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(6,7-dimethoxyisoquinolin-4-yl)ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-(6,7-dimethoxy-4-isoquinolyl)ethanone Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=NC=C2CC(=O)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=NC=C2CC(=O)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C20H17NO5/c1-23-18-7-14-10-21-9-13(15(14)8-19(18)24-2)5-16(22)12-3-4-17-20(6-12)26-11-25-17/h3-4,6-10H,5,11H2,1-2H3