2-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanenitrile

Systemtic Name: 2-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanenitrile Openeye Name: 2-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetonitrile CAS Name: 2-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetonitrile IUPAC Name: 2-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetonitrile Traditional Name: 2-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetonitrile Formula: C13H16N2O2 MolecularWeight: 232.27834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(NCC2)CC#N)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(NCC2)CC#N)OC

InChI

InChI=1S/C13H16N2O2/c1-16-12-4-3-9-10(13(12)17-2)6-8-15-11(9)5-7-14/h3-4,11,15H,5-6,8H2,1-2H3