2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzenecarbonitrile

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzenecarbonitrile Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzonitrile CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzonitrile IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzonitrile Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzonitrile Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=CC=CC=C3C#N

InChI

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