3-(1,3-benzodioxol-5-ylmethyl)-2-(2-hydroxyethyl)-6,7-dimethoxy-3H-isoindol-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(2-hydroxyethyl)-6,7-dimethoxy-3H-isoindol-1-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(2-hydroxyethyl)-6,7-dimethoxy-isoindolin-1-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(2-hydroxyethyl)-6,7-dimethoxy-3H-isoindol-1-one IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(2-hydroxyethyl)-6,7-dimethoxy-3H-isoindol-1-one Traditional Name: 2-(2-hydroxyethyl)-6,7-dimethoxy-3-piperonyl-isoindolin-1-one Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(N(C2=O)CCO)CC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(N(C2=O)CCO)CC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C20H21NO6/c1-24-16-6-4-13-14(9-12-3-5-15-17(10-12)27-11-26-15)21(7-8-22)20(23)18(13)19(16)25-2/h3-6,10,14,22H,7-9,11H2,1-2H3