Molecular Formula: C20H22FNO2
InChIKey: InChIKey=HMUCRJRZWGLFED-UHFFFAOYAL
SMILES: CCC(C(=O)N1C(CCC2=C1C=CC(=C2)F)C)OC3=CC=CC=C3
Names:
1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenoxy-butan-1-one
Registries:
PubChem CID 4457680
PubChem ID 10186044