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

Systemtic Name: 2-[2-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]pyridin-3-yl]phenol Openeye Name: 2-[2-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]-3-pyridyl]phenol CAS Name: 2-[2-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]-3-pyridinyl]phenol IUPAC Name: 2-[2-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]pyridin-3-yl]phenol Traditional Name: 2-[2-[(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=C(C=CC=N2)C3=CC=CC=C3O)C4=CC=CC=C4

Isomeric SMILES

C1C=C(CC(N1)CC2=C(C=CC=N2)C3=CC=CC=C3O)C4=CC=CC=C4

InChI

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