Molecular Formula: C18H18FNO2
InChIKey: InChIKey=DWHLOLBDLYBRSQ-UHFFFAOYAU
SMILES: CC1CCC2=C(N1C(=O)C3=CC(=CC=C3)OC)C=CC(=C2)F
Names:
(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methoxyphenyl)methanone
Registries:
PubChem CID 4121706
PubChem ID 6051141