2-(3,4-dihydroisoquinolin-1-yl)ethanenitrile

Systemtic Name: 2-(3,4-dihydroisoquinolin-1-yl)ethanenitrile Openeye Name: 2-(3,4-dihydroisoquinolin-1-yl)acetonitrile CAS Name: 2-(3,4-dihydroisoquinolin-1-yl)acetonitrile IUPAC Name: 2-(3,4-dihydroisoquinolin-1-yl)acetonitrile Traditional Name: 2-(3,4-dihydroisoquinolin-1-yl)acetonitrile Formula: C11H10N2 MolecularWeight: 170.2105

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=CC=CC=C21)CC#N

Isomeric SMILES

C1CN=C(C2=CC=CC=C21)CC#N

InChI

InChI=1S/C11H10N2/c12-7-5-11-10-4-2-1-3-9(10)6-8-13-11/h1-4H,5-6,8H2