6-[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]pyridin-2-amine

Systemtic Name: 6-[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]pyridin-2-amine Openeye Name: 6-[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]pyridin-2-amine CAS Name: 6-[1-(3,4-dimethoxyphenyl)-2-phenylethyl]-2-pyridinamine IUPAC Name: 6-[1-(3,4-dimethoxyphenyl)-2-phenylethyl]pyridin-2-amine Traditional Name: [6-[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]-2-pyridyl]amine Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=CC=C2)C3=NC(=CC=C3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=CC=C2)C3=NC(=CC=C3)N)OC

InChI

InChI=1S/C21H22N2O2/c1-24-19-12-11-16(14-20(19)25-2)17(13-15-7-4-3-5-8-15)18-9-6-10-21(22)23-18/h3-12,14,17H,13H2,1-2H3,(H2,22,23)