1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenyl)ethanone
Molecular Formula:
C
19
H
20
FNO
2
InChI:
InChI=1/C19H20FNO2/c1-13-3-6-15-12-16(20)7-10-18(15)21(13)19(22)11-14-4-8-17(23-2)9-5-14/h4-5,7-10,12-13H,3,6,11H2,1-2H3
InChIKey:
InChIKey=LYERCXIKQAAZPX-UHFFFAOYAR
SMILES:
CC1CCC2=C(N1C(=O)CC3=CC=C(C=C3)OC)C=CC(=C2)F
Names:
1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenyl)ethanone
Registries:
PubChem CID 4128877
PubChem ID 6060851