4-(2-phenyl-5,6,7,8-tetrahydroquinolin-4-yl)benzenecarbonitrile

Systemtic Name: 4-(2-phenyl-5,6,7,8-tetrahydroquinolin-4-yl)benzenecarbonitrile Openeye Name: 4-(2-phenyl-5,6,7,8-tetrahydroquinolin-4-yl)benzonitrile CAS Name: 4-(2-phenyl-5,6,7,8-tetrahydroquinolin-4-yl)benzonitrile IUPAC Name: 4-(2-phenyl-5,6,7,8-tetrahydroquinolin-4-yl)benzonitrile Traditional Name: 4-(2-phenyl-5,6,7,8-tetrahydroquinolin-4-yl)benzonitrile Formula: C22H18N2 MolecularWeight: 310.39172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H18N2/c23-15-16-10-12-17(13-11-16)20-14-22(18-6-2-1-3-7-18)24-21-9-5-4-8-19(20)21/h1-3,6-7,10-14H,4-5,8-9H2