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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(C3=CC=CC=N3)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C[C@H](C3=CC=CC=N3)O

InChI

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