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

Systemtic Name: 3-[[4-(4-chlorophenyl)-1,2,3,6-tetrahydropyridin-2-yl]methyl]-5-phenyl-pyridine Openeye Name: 3-[[4-(4-chlorophenyl)-1,2,3,6-tetrahydropyridin-2-yl]methyl]-5-phenyl-pyridine CAS Name: 3-[[4-(4-chlorophenyl)-1,2,3,6-tetrahydropyridin-2-yl]methyl]-5-phenylpyridine IUPAC Name: 3-[[4-(4-chlorophenyl)-1,2,3,6-tetrahydropyridin-2-yl]methyl]-5-phenylpyridine Traditional Name: 3-[[4-(4-chlorophenyl)-1,2,3,6-tetrahydropyridin-2-yl]methyl]-5-phenyl-pyridine Formula: C23H21ClN2 MolecularWeight: 360.87924

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)CC2=CN=CC(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C=C(CC(N1)CC2=CN=CC(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2/c24-22-8-6-19(7-9-22)20-10-11-26-23(14-20)13-17-12-21(16-25-15-17)18-4-2-1-3-5-18/h1-10,12,15-16,23,26H,11,13-14H2