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

Systemtic Name: 3-[[4-(4-methoxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]methyl]-5-phenyl-pyridine Openeye Name: 3-[[4-(4-methoxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]methyl]-5-phenyl-pyridine CAS Name: 3-[[4-(4-methoxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]methyl]-5-phenylpyridine IUPAC Name: 3-[[4-(4-methoxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]methyl]-5-phenylpyridine Traditional Name: 3-[[4-(4-methoxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]methyl]-5-phenyl-pyridine Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCNC(C2)CC3=CN=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCNC(C2)CC3=CN=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O/c1-27-24-9-7-20(8-10-24)21-11-12-26-23(15-21)14-18-13-22(17-25-16-18)19-5-3-2-4-6-19/h2-11,13,16-17,23,26H,12,14-15H2,1H3