1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenoxy-butan-1-one
Molecular Formula:
C
20
H
22
FNO
2
InChI:
InChI=1/C20H22FNO2/c1-3-19(24-17-7-5-4-6-8-17)20(23)22-14(2)9-10-15-13-16(21)11-12-18(15)22/h4-8,11-14,19H,3,9-10H2,1-2H3
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