(1R)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-pyridin-2-yl-ethanol

Systemtic Name: (1R)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-pyridin-2-yl-ethanol Openeye Name: (1R)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-pyridyl)ethanol CAS Name: (1R)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-pyridinyl)ethanol IUPAC Name: (1R)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-pyridin-2-ylethanol Traditional Name: (1R)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-pyridyl)ethanol Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(C3=CC=CC=N3)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C[C@H](C3=CC=CC=N3)O

InChI

InChI=1S/C16H18N2O/c19-16(14-8-3-4-10-17-14)12-18-11-5-7-13-6-1-2-9-15(13)18/h1-4,6,8-10,16,19H,5,7,11-12H2/t16-/m1/s1