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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C3=CC=C(C=C3)C#N

InChI

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