2-(3,4-dimethoxyphenyl)-N-[(2-methylphenyl)methyl]-N-(pyridin-4-ylmethyl)ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(2-methylphenyl)methyl]-N-(pyridin-4-ylmethyl)ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(o-tolylmethyl)-N-(4-pyridylmethyl)ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(2-methylphenyl)methyl]-N-(pyridin-4-ylmethyl)ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2-methylphenyl)methyl]-N-(pyridin-4-ylmethyl)ethanamine Traditional Name: homoveratryl-(2-methylbenzyl)-(4-pyridylmethyl)amine Formula: C24H28N2O2 MolecularWeight: 376.49132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=NC=C3

Isomeric SMILES

CC1=CC=CC=C1CN(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=NC=C3

InChI

InChI=1S/C24H28N2O2/c1-19-6-4-5-7-22(19)18-26(17-21-10-13-25-14-11-21)15-12-20-8-9-23(27-2)24(16-20)28-3/h4-11,13-14,16H,12,15,17-18H2,1-3H3