(4-fluorophenyl)(octahydro-2H-quinolizin-2-yl)methanone

(4-fluorophenyl)(octahydro-2H-quinolizin-2-yl)methanone
  • Molecular Formula: C16H20FNO
  • Molecular Weight: 261.339 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: SNUWKAZFIKLPCA-UHFFFAOYAW
  • Smiles: FC1=CC=C(C=C1)C(=O)C2CCN3CCCCC3C2

Synthesis and physical properties

Synthesis Reference(s): Journal of Medicinal Chemistry, 19, p. 122, 1976 DOI: 10.1021/jm00223a021
Physical Properties:
Melting Point : 75.5-77 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
(4-fluorophenyl)(octahydro-2H-quinolizin-2-yl)methanone
1,2,3,4,5,6,7,8,9,9a-decahydro-quinolizin-2-yl-(4-fluorophenyl)-methanone
(4-fluorophenyl)-quinolizidin-2-yl-methanone
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl-(4-fluorophenyl)methanone
2,3,4,6,7,8,9,9a-octahydro-1H-chinolizin-2-yl-(4-fluorphenyl)methanon
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl-(4-fluorophényl)méthanone
2,3,4,6,7,8,9,9a-オクタヒドロ-1H-キノリジン-2-イル-(4-フルオロフェニル)&#x
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