2-(6-methoxyquinolin-1-yl)-1-(4-methylphenyl)ethanone bromide

Molecular Formula: C₁₉H₁₈BrNO₂

InChI: InChI=1/C19H18NO2.BrH/c1-14-5-7-15(8-6-14)19(21)13-20-11-3-4-16-12-17(22-2)9-10-18(16)20;/h3-12H,13H2,1-2H3;1H/q+1;/p-1/fC19H18NO2.Br/h;1h/qm;-1

InChIKey: InChIKey=COVURVJMFBVMNT-UYHQBIERCL
SMILES: CC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC3=C2C=CC(=C3)OC.[Br-]

Names:
    2-(6-methoxyquinolin-1-yl)-1-(4-methylphenyl)ethanone bromide

Registries:
    PubChem CID 2826950
    PubChem ID 3288648