1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)octan-1-one
Molecular Formula:
C
18
H
26
FNO
InChI:
InChI=1/C18H26FNO/c1-3-4-5-6-7-8-18(21)20-14(2)9-10-15-13-16(19)11-12-17(15)20/h11-14H,3-10H2,1-2H3
InChIKey:
InChIKey=BODUBBUGWQYOHH-UHFFFAOYAF
SMILES:
CCCCCCCC(=O)N1C(CCC2=C1C=CC(=C2)F)C
Names:
1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)octan-1-one
Registries:
PubChem CID 4443312
PubChem ID 10181209