3-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)benzenecarbonitrile

Systemtic Name: 3-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)benzenecarbonitrile Openeye Name: 3-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)benzonitrile CAS Name: 3-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)benzonitrile IUPAC Name: 3-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)benzonitrile Traditional Name: 3-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)benzonitrile Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC=CC=C2C1)C3=CC=CC(=C3)C#N

Isomeric SMILES

CN1CC(C2=CC=CC=C2C1)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H16N2/c1-19-11-15-6-2-3-8-16(15)17(12-19)14-7-4-5-13(9-14)10-18/h2-9,17H,11-12H2,1H3