2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]ethanenitrile

Systemtic Name: 2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]ethanenitrile Openeye Name: 2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetonitrile CAS Name: 2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetonitrile IUPAC Name: 2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetonitrile Traditional Name: 2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetonitrile Formula: C11H12N2 MolecularWeight: 172.22638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CN[C@@H](C2=CC=CC=C21)CC#N

InChI

InChI=1S/C11H12N2/c12-7-5-11-10-4-2-1-3-9(10)6-8-13-11/h1-4,11,13H,5-6,8H2/t11-/m1/s1