4-(1,2,3,4-tetrahydroisoquinolin-1-yl)benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CNC(C2=CC=CC=C21)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H14N2/c17-11-12-5-7-14(8-6-12)16-15-4-2-1-3-13(15)9-10-18-16/h1-8,16,18H,9-10H2