1-phenyl-N-(pyridin-2-ylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine

Systemtic Name: 1-phenyl-N-(pyridin-2-ylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine Openeye Name: 1-phenyl-N-(2-pyridylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine CAS Name: 1-phenyl-N-(2-pyridinylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine IUPAC Name: 1-phenyl-N-(pyridin-2-ylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine Traditional Name: benzyl-(2-pyridylmethyl)-(2,3,4-trimethoxybenzyl)amine Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC=CC=N3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC=CC=N3)OC)OC

InChI

InChI=1S/C23H26N2O3/c1-26-21-13-12-19(22(27-2)23(21)28-3)16-25(15-18-9-5-4-6-10-18)17-20-11-7-8-14-24-20/h4-14H,15-17H2,1-3H3