1-(3,4-dimethoxyphenyl)-2-(6-methylquinolin-1-yl)ethanone

Molecular Formula: C20H20NO3+


InChI: InChI=1/C20H20NO3/c1-14-6-8-17-15(11-14)5-4-10-21(17)13-18(22)16-7-9-19(23-2)20(12-16)24-3/h4-12H,13H2,1-3H3/q+1

InChIKey: InChIKey=HUQIEPVTVJYRAF-UHFFFAOYAL
SMILES: CC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)C3=CC(=C(C=C3)OC)OC

Names:
    1-(3,4-dimethoxyphenyl)-2-(6-methylquinolin-1-yl)ethanone

Registries:
    PubChem CID 3553634
    PubChem ID 4805468