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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(3-fluorophenyl)methyl]-N-(pyridin-4-ylmethyl)ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(3-fluorophenyl)methyl]-N-(4-pyridylmethyl)ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(3-fluorophenyl)methyl]-N-(pyridin-4-ylmethyl)ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(3-fluorophenyl)methyl]-N-(pyridin-4-ylmethyl)ethanamine Traditional Name: (3-fluorobenzyl)-homoveratryl-(4-pyridylmethyl)amine Formula: C23H25FN2O2 MolecularWeight: 380.455203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC=NC=C2)CC3=CC(=CC=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=NC=C2)CC3=CC(=CC=C3)F)OC

InChI

InChI=1S/C23H25FN2O2/c1-27-22-7-6-18(15-23(22)28-2)10-13-26(16-19-8-11-25-12-9-19)17-20-4-3-5-21(24)14-20/h3-9,11-12,14-15H,10,13,16-17H2,1-2H3