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

Molecular Formula:

C16H20FNO

Molecular Weight:

261.339 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

SNUWKAZFIKLPCA-UHFFFAOYAW

Smiles:

FC1=CC=C(C=C1)C(=O)C2CCN3CCCCC3C2

Chemical structure of (4-fluorophenyl)(octahydro-2H-quinolizin-2-yl)methanone

Synthesis Reference(s)

Journal of Medicinal Chemistry, 19, p. 122, 1976 DOI: 10.1021/jm00223a021

Synonym Chemical Name(s)

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

Physical Properties

Melting Point: 75.5-77 ºC
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

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