(1R)-1-phenyl-2-pyridin-2-yl-1-pyridin-4-yl-ethanol

Systemtic Name: (1R)-1-phenyl-2-pyridin-2-yl-1-pyridin-4-yl-ethanol Openeye Name: (1R)-1-phenyl-2-(2-pyridyl)-1-(4-pyridyl)ethanol CAS Name: (1R)-1-phenyl-2-(2-pyridinyl)-1-pyridin-4-ylethanol IUPAC Name: (1R)-1-phenyl-2-pyridin-2-yl-1-pyridin-4-ylethanol Traditional Name: (1R)-1-phenyl-2-(2-pyridyl)-1-(4-pyridyl)ethanol Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=CC=CC=N2)(C3=CC=NC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)[C@](CC2=CC=CC=N2)(C3=CC=NC=C3)O

InChI

InChI=1S/C18H16N2O/c21-18(15-6-2-1-3-7-15,16-9-12-19-13-10-16)14-17-8-4-5-11-20-17/h1-13,21H,14H2/t18-/m1/s1