2-(3,4-dimethoxyphenyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamine Traditional Name: homoveratryl-[3-(2-pyridylmethoxy)benzyl]amine Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=CC(=CC=C2)OCC3=CC=CC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=CC(=CC=C2)OCC3=CC=CC=N3)OC

InChI

InChI=1S/C23H26N2O3/c1-26-22-10-9-18(15-23(22)27-2)11-13-24-16-19-6-5-8-21(14-19)28-17-20-7-3-4-12-25-20/h3-10,12,14-15,24H,11,13,16-17H2,1-2H3