(1S)-1-pyridin-2-yl-1-quinolin-2-yl-ethanol

Systemtic Name: (1S)-1-pyridin-2-yl-1-quinolin-2-yl-ethanol Openeye Name: (1S)-1-(2-pyridyl)-1-(2-quinolyl)ethanol CAS Name: (1S)-1-(2-pyridinyl)-1-(2-quinolinyl)ethanol IUPAC Name: (1S)-1-pyridin-2-yl-1-quinolin-2-ylethanol Traditional Name: (1S)-1-(2-pyridyl)-1-(2-quinolyl)ethanol Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C=C1)(C3=CC=CC=N3)O

Isomeric SMILES

C[C@@](C1=NC2=CC=CC=C2C=C1)(C3=CC=CC=N3)O

InChI

InChI=1S/C16H14N2O/c1-16(19,14-8-4-5-11-17-14)15-10-9-12-6-2-3-7-13(12)18-15/h2-11,19H,1H3/t16-/m0/s1