NSC86392

Molecular Formula: C₁₈H₁₈N₂O

InChI: InChI=1/C18H18N2O/c1-18(11-13-6-3-2-4-7-13)9-5-8-14-10-15(12-19)17(21)20-16(14)18/h2-4,6-7,10H,5,8-9,11H2,1H3,(H,20,21)/f/h20H

InChIKey: InChIKey=LUVWRLOXUSCPAE-UYBDAZJACH
SMILES: CC1(CCCC2=C1NC(=O)C(=C2)C#N)CC3=CC=CC=C3

Names:
    NSC86392
    1228-13-3
    8-benzyl-8-methyl-2-oxo-1,5,6,7-tetrahydroquinoline-3-carbonitrile

Registries:
    PubChem CID 257808
    PubChem ID 123265