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

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

Isomeric SMILES

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

InChI

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