1-(phenylmethyl)-3,4-dihydro-2H-quinoline-2-carbonitrile

Systemtic Name: 1-(phenylmethyl)-3,4-dihydro-2H-quinoline-2-carbonitrile Openeye Name: 1-benzyl-3,4-dihydro-2H-quinoline-2-carbonitrile CAS Name: 1-(phenylmethyl)-3,4-dihydro-2H-quinoline-2-carbonitrile IUPAC Name: 1-benzyl-3,4-dihydro-2H-quinoline-2-carbonitrile Traditional Name: 1-benzyl-3,4-dihydro-2H-quinoline-2-carbonitrile Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1C#N)CC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1C#N)CC3=CC=CC=C3

InChI

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