N-[[2-(3,4-dimethoxypyridin-2-yl)phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: N-[[2-(3,4-dimethoxypyridin-2-yl)phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[2-(3,4-dimethoxy-2-pyridyl)phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[2-(3,4-dimethoxy-2-pyridinyl)phenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[2-(3,4-dimethoxypyridin-2-yl)phenyl]methyl]-1-phenylethanamine Traditional Name: [2-(3,4-dimethoxy-2-pyridyl)benzyl]-(1-phenylethyl)amine Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC=CC=C2C3=NC=CC(=C3OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC=CC=C2C3=NC=CC(=C3OC)OC

InChI

InChI=1S/C22H24N2O2/c1-16(17-9-5-4-6-10-17)24-15-18-11-7-8-12-19(18)21-22(26-3)20(25-2)13-14-23-21/h4-14,16,24H,15H2,1-3H3