2-phenyl-5,6,7,8-tetrahydroquinoline-8-carbonitrile

Systemtic Name: 2-phenyl-5,6,7,8-tetrahydroquinoline-8-carbonitrile Openeye Name: 2-phenyl-5,6,7,8-tetrahydroquinoline-8-carbonitrile CAS Name: 2-phenyl-5,6,7,8-tetrahydroquinoline-8-carbonitrile IUPAC Name: 2-phenyl-5,6,7,8-tetrahydroquinoline-8-carbonitrile Traditional Name: 2-phenyl-5,6,7,8-tetrahydroquinoline-8-carbonitrile Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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