3-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]benzenecarbonitrile

Systemtic Name: 3-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]benzenecarbonitrile Openeye Name: 3-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]benzonitrile CAS Name: 3-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]benzonitrile IUPAC Name: 3-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]benzonitrile Traditional Name: 3-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]benzonitrile Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)NCC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)NCC3=CC=CC(=C3)C#N

InChI

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