6-azanyl-1-(phenylmethyl)-3,4-dihydro-2H-quinoline-5-carbonitrile

Systemtic Name: 6-azanyl-1-(phenylmethyl)-3,4-dihydro-2H-quinoline-5-carbonitrile Openeye Name: 6-amino-1-benzyl-3,4-dihydro-2H-quinoline-5-carbonitrile CAS Name: 6-amino-1-(phenylmethyl)-3,4-dihydro-2H-quinoline-5-carbonitrile IUPAC Name: 6-amino-1-benzyl-3,4-dihydro-2H-quinoline-5-carbonitrile Traditional Name: 6-amino-1-benzyl-3,4-dihydro-2H-quinoline-5-carbonitrile Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2C#N)N)N(C1)CC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=CC(=C2C#N)N)N(C1)CC3=CC=CC=C3

InChI

InChI=1S/C17H17N3/c18-11-15-14-7-4-10-20(17(14)9-8-16(15)19)12-13-5-2-1-3-6-13/h1-3,5-6,8-9H,4,7,10,12,19H2