1-(3,4-dimethoxyphenyl)-2-(6-methylquinolin-1-yl)ethanone
Molecular Formula:
C
20
H
20
NO
3
+
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