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

Systemtic Name: 2-[(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzenecarbonitrile Openeye Name: 2-[(6-amino-3,4-dihydro-2H-quinolin-1-yl)methyl]benzonitrile CAS Name: 2-[(6-amino-3,4-dihydro-2H-quinolin-1-yl)methyl]benzonitrile IUPAC Name: 2-[(6-amino-3,4-dihydro-2H-quinolin-1-yl)methyl]benzonitrile Traditional Name: 2-[(6-amino-3,4-dihydro-2H-quinolin-1-yl)methyl]benzonitrile Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)CC3=CC=CC=C3C#N

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)CC3=CC=CC=C3C#N

InChI

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