2-[[1-[(3,4-dimethoxyphenyl)methyl]piperidin-3-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[1-[(3,4-dimethoxyphenyl)methyl]piperidin-3-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[1-[(3,4-dimethoxyphenyl)methyl]-3-piperidyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[1-[(3,4-dimethoxyphenyl)methyl]-3-piperidinyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[1-[(3,4-dimethoxyphenyl)methyl]piperidin-3-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[(1-veratryl-3-piperidyl)methyl]isoindoline-1,3-quinone Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCCC(C2)CN3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCCC(C2)CN3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C23H26N2O4/c1-28-20-10-9-16(12-21(20)29-2)13-24-11-5-6-17(14-24)15-25-22(26)18-7-3-4-8-19(18)23(25)27/h3-4,7-10,12,17H,5-6,11,13-15H2,1-2H3