2-[2-(1,3-benzodioxol-5-yl)ethyl]-6,7-dimethoxy-3H-isoindol-1-one

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)ethyl]-6,7-dimethoxy-3H-isoindol-1-one Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)ethyl]-6,7-dimethoxy-isoindolin-1-one CAS Name: 2-[2-(1,3-benzodioxol-5-yl)ethyl]-6,7-dimethoxy-3H-isoindol-1-one IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)ethyl]-6,7-dimethoxy-3H-isoindol-1-one Traditional Name: 2-homopiperonyl-6,7-dimethoxy-isoindolin-1-one Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CN(C2=O)CCC3=CC4=C(C=C3)OCO4)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CN(C2=O)CCC3=CC4=C(C=C3)OCO4)C=C1)OC

InChI

InChI=1S/C19H19NO5/c1-22-15-6-4-13-10-20(19(21)17(13)18(15)23-2)8-7-12-3-5-14-16(9-12)25-11-24-14/h3-6,9H,7-8,10-11H2,1-2H3