2-(3,4-dimethoxyphenyl)-N-(phenylmethyl)-N-(pyridin-4-ylmethyl)ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(phenylmethyl)-N-(pyridin-4-ylmethyl)ethanamine Openeye Name: N-benzyl-2-(3,4-dimethoxyphenyl)-N-(4-pyridylmethyl)ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-(phenylmethyl)-N-(pyridin-4-ylmethyl)ethanamine IUPAC Name: N-benzyl-2-(3,4-dimethoxyphenyl)-N-(pyridin-4-ylmethyl)ethanamine Traditional Name: benzyl-homoveratryl-(4-pyridylmethyl)amine Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC=CC=C2)CC3=CC=NC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=CC=C2)CC3=CC=NC=C3)OC

InChI

InChI=1S/C23H26N2O2/c1-26-22-9-8-19(16-23(22)27-2)12-15-25(17-20-6-4-3-5-7-20)18-21-10-13-24-14-11-21/h3-11,13-14,16H,12,15,17-18H2,1-2H3