2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethanenitrile hydrochloride

Systemtic Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethanenitrile hydrochloride Openeye Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetonitrile hydrochloride CAS Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetonitrile hydrochloride IUPAC Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetonitrile hydrochloride Traditional Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetonitrile hydrochloride Formula: C11H13ClN2 MolecularWeight: 208.68732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)CC#N.Cl

Isomeric SMILES

C1CNC(C2=CC=CC=C21)CC#N.Cl

InChI

InChI=1S/C11H12N2.ClH/c12-7-5-11-10-4-2-1-3-9(10)6-8-13-11;/h1-4,11,13H,5-6,8H2;1H