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

Systemtic Name: 3-[(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzenecarbonitrile Openeye Name: 3-[(6-amino-3,4-dihydro-2H-quinolin-1-yl)methyl]benzonitrile CAS Name: 3-[(6-amino-3,4-dihydro-2H-quinolin-1-yl)methyl]benzonitrile IUPAC Name: 3-[(6-amino-3,4-dihydro-2H-quinolin-1-yl)methyl]benzonitrile Traditional Name: 3-[(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(=C3)C#N

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)CC3=CC=CC(=C3)C#N

InChI

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