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

Systemtic Name: 2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]pyridin-3-ol Openeye Name: 2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]pyridin-3-ol CAS Name: 2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-3-pyridinol IUPAC Name: 2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]pyridin-3-ol Traditional Name: 2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]pyridin-3-ol Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC3=C(C=CC=N3)O

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CC3=C(C=CC=N3)O

InChI

InChI=1S/C17H18N2O/c20-17-7-4-10-18-16(17)13-19-11-8-15(9-12-19)14-5-2-1-3-6-14/h1-8,10,20H,9,11-13H2