4-(1,2,3,4-tetrahydroquinolin-6-yl)benzenecarbonitrile

Systemtic Name: 4-(1,2,3,4-tetrahydroquinolin-6-yl)benzenecarbonitrile Openeye Name: 4-(1,2,3,4-tetrahydroquinolin-6-yl)benzonitrile CAS Name: 4-(1,2,3,4-tetrahydroquinolin-6-yl)benzonitrile IUPAC Name: 4-(1,2,3,4-tetrahydroquinolin-6-yl)benzonitrile Traditional Name: 4-(1,2,3,4-tetrahydroquinolin-6-yl)benzonitrile Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=CC=C(C=C3)C#N)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=CC=C(C=C3)C#N)NC1

InChI

InChI=1S/C16H14N2/c17-11-12-3-5-13(6-4-12)14-7-8-16-15(10-14)2-1-9-18-16/h3-8,10,18H,1-2,9H2