2-(3,4-dimethoxyphenyl)-N-(pyridin-4-ylmethyl)-N-(quinolin-8-ylmethyl)ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(pyridin-4-ylmethyl)-N-(quinolin-8-ylmethyl)ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(4-pyridylmethyl)-N-(8-quinolylmethyl)ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-(pyridin-4-ylmethyl)-N-(8-quinolinylmethyl)ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(pyridin-4-ylmethyl)-N-(quinolin-8-ylmethyl)ethanamine Traditional Name: homoveratryl-(4-pyridylmethyl)-(8-quinolylmethyl)amine Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC=NC=C2)CC3=CC=CC4=C3N=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=NC=C2)CC3=CC=CC4=C3N=CC=C4)OC

InChI

InChI=1S/C26H27N3O2/c1-30-24-9-8-20(17-25(24)31-2)12-16-29(18-21-10-14-27-15-11-21)19-23-6-3-5-22-7-4-13-28-26(22)23/h3-11,13-15,17H,12,16,18-19H2,1-2H3