1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanone
Molecular Formula:
C
18
H
18
FNO
InChI:
InChI=1/C18H18FNO/c1-13-7-8-15-12-16(19)9-10-17(15)20(13)18(21)11-14-5-3-2-4-6-14/h2-6,9-10,12-13H,7-8,11H2,1H3
InChIKey:
InChIKey=WQUSURZBFWGLOG-UHFFFAOYAS
SMILES:
CC1CCC2=C(N1C(=O)CC3=CC=CC=C3)C=CC(=C2)F
Names:
1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanone
Registries:
PubChem CID 4192521
PubChem ID 8380841