2-(2,2-dimethyl-1H-benzo[f]isoquinolin-4-yl)ethanenitrile

Systemtic Name: 2-(2,2-dimethyl-1H-benzo[f]isoquinolin-4-yl)ethanenitrile Openeye Name: 2-(2,2-dimethyl-1H-benzo[f]isoquinolin-4-yl)acetonitrile CAS Name: 2-(2,2-dimethyl-1H-benzo[f]isoquinolin-4-yl)acetonitrile IUPAC Name: 2-(2,2-dimethyl-1H-benzo[f]isoquinolin-4-yl)acetonitrile Traditional Name: 2-(2,2-dimethyl-1H-benz[f]isoquinolin-4-yl)acetonitrile Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC3=CC=CC=C23)C(=N1)CC#N)C

Isomeric SMILES

CC1(CC2=C(C=CC3=CC=CC=C23)C(=N1)CC#N)C

InChI

InChI=1S/C17H16N2/c1-17(2)11-15-13-6-4-3-5-12(13)7-8-14(15)16(19-17)9-10-18/h3-8H,9,11H2,1-2H3