3-(3,4-dimethoxyphenyl)-5-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]pyridine

Systemtic Name: 3-(3,4-dimethoxyphenyl)-5-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]pyridine Openeye Name: 3-(3,4-dimethoxyphenyl)-5-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]pyridine CAS Name: 3-(3,4-dimethoxyphenyl)-5-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]pyridine IUPAC Name: 3-(3,4-dimethoxyphenyl)-5-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]pyridine Traditional Name: 3-(3,4-dimethoxyphenyl)-5-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]pyridine Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=CN=C2)CC3CC(=CCN3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=CN=C2)CC3CC(=CCN3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H26N2O2/c1-28-24-9-8-20(15-25(24)29-2)22-12-18(16-26-17-22)13-23-14-21(10-11-27-23)19-6-4-3-5-7-19/h3-10,12,15-17,23,27H,11,13-14H2,1-2H3