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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1C3=CC=C(C=C3)C#N

Isomeric SMILES

CN1CCC2=CC=CC=C2C1C3=CC=C(C=C3)C#N

InChI

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