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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)CC2=CN=CC(=C2C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1C=C(CC(N1)CC2=CN=CC(=C2C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

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