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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)CC2=CC=CC(=N2)C3=CC(=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1C=C(CC(N1)CC2=CC=CC(=N2)C3=CC(=CC=C3)O)C4=CC=CC=C4

InChI

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