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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(C3=CN=CC=C3)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C[C@H](C3=CN=CC=C3)O

InChI

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