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

Systemtic Name: 3-[5-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]pyridin-3-yl]phenol Openeye Name: 3-[5-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]-3-pyridyl]phenol CAS Name: 3-[5-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]-3-pyridinyl]phenol IUPAC Name: 3-[5-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]pyridin-3-yl]phenol Traditional Name: 3-[5-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]-3-pyridyl]phenol Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O/c26-23-8-4-7-19(14-23)21-11-17(15-24-16-21)12-22-13-20(9-10-25-22)18-5-2-1-3-6-18/h1-9,11,14-16,22,25-26H,10,12-13H2