2-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[1-[2-(3,4-dimethoxyphenyl)ethyl]-3-pyrrolidinyl]isoindole-1,3-dione IUPAC Name: 2-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-3-yl]isoindole-1,3-dione Traditional Name: 2-(1-homoveratrylpyrrolidin-3-yl)isoindoline-1,3-quinone Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CCC(C2)N3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CCC(C2)N3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C22H24N2O4/c1-27-19-8-7-15(13-20(19)28-2)9-11-23-12-10-16(14-23)24-21(25)17-5-3-4-6-18(17)22(24)26/h3-8,13,16H,9-12,14H2,1-2H3