2-(2-methylphenyl)-5,6,7,8-tetrahydroquinoline-5-carbonitrile

Systemtic Name: 2-(2-methylphenyl)-5,6,7,8-tetrahydroquinoline-5-carbonitrile Openeye Name: 2-(o-tolyl)-5,6,7,8-tetrahydroquinoline-5-carbonitrile CAS Name: 2-(2-methylphenyl)-5,6,7,8-tetrahydroquinoline-5-carbonitrile IUPAC Name: 2-(2-methylphenyl)-5,6,7,8-tetrahydroquinoline-5-carbonitrile Traditional Name: 2-(o-tolyl)-5,6,7,8-tetrahydroquinoline-5-carbonitrile Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=C2)C(CCC3)C#N

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=C2)C(CCC3)C#N

InChI

InChI=1S/C17H16N2/c1-12-5-2-3-7-14(12)17-10-9-15-13(11-18)6-4-8-16(15)19-17/h2-3,5,7,9-10,13H,4,6,8H2,1H3