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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanone Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO5/c1-23-18-7-12-5-6-21-15(14(12)9-19(18)24-2)10-16(22)13-3-4-17-20(8-13)26-11-25-17/h3-4,7-9H,5-6,10-11H2,1-2H3