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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=CC=C3C#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=CC=C3C#N

InChI

InChI=1S/C17H16N2/c18-12-15-7-1-2-8-16(15)13-19-11-5-9-14-6-3-4-10-17(14)19/h1-4,6-8,10H,5,9,11,13H2