1-(2,3-dimethoxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]methanimine

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]methanimine Openeye Name: N-(1-benzyl-4-piperidyl)-1-(2,3-dimethoxyphenyl)methanimine CAS Name: 1-(2,3-dimethoxyphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]methanimine IUPAC Name: N-(1-benzylpiperidin-4-yl)-1-(2,3-dimethoxyphenyl)methanimine Traditional Name: (1-benzyl-4-piperidyl)-(2,3-dimethoxybenzylidene)amine Formula: C21H26N2O2 MolecularWeight: 338.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)C=NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-24-20-10-6-9-18(21(20)25-2)15-22-19-11-13-23(14-12-19)16-17-7-4-3-5-8-17/h3-10,15,19H,11-14,16H2,1-2H3