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

Systemtic Name: (1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-pyridin-4-yl-ethanol Openeye Name: (1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-pyridyl)ethanol CAS Name: (1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-pyridin-4-ylethanol IUPAC Name: (1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-pyridin-4-ylethanol Traditional Name: (1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-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=NC=C3)O

Isomeric SMILES

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

InChI

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