(4-fluorophenyl)(octahydro-2H-quinolizin-2-yl)methanone |
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Molecular Formula: |
C16H20FNO |
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Molecular Weight: |
261.339 g/mol |
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Registry Numbers |
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InChIKey: |
SNUWKAZFIKLPCA-UHFFFAOYAW |
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Smiles: |
FC1=CC=C(C=C1)C(=O)C2CCN3CCCCC3C2 |
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Synthesis Reference | |||||
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Journal of Medicinal Chemistry, 19, p. 122, 1976 DOI: 10.1021/jm00223a021 |
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Synonym Chemical Name(s) | |||||
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1,2,3,4,5,6,7,8,9,9a-decahydro-quinolizin-2-yl-(4-fluorophenyl)-methanone |
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Physical Properties |
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H1 NMR Spectrum: |
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MSDS: |
coming soon |
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Related compounds | |||||
Here you have an access to the other substances | |||||
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4-chloro-3-iodobenzonitrile | 4-ethynyl-3-methoxybenzonitrile | 4-ethynyl-3-nitrobenzonitrile | 3-chloro-4-ethynylbenzonitrile | 2,4-dichloro-3,6-dimethylpyridine 1-oxide | 2,4-dichloro-6-methylpyridine 1-oxide | Fluoroacetonitrile (503-20-8) | 3-bromo-2-methyl-7-nitro-1-benzofuran | 2-methyl-1-benzofuran-7-amine (26325-21-3) | 7-bromo-2-methyl-1-benzofuran | 7-bromo-2-methyl-3-nitro-1-benzofuran | N-(5,8-dimethoxy-1,2,3,4-tetrahydro-2-naphthalenyl)-N-methylamine | (8-hydroxy-5-quinolinyl)acetonitrile | 5-nitro-1,3-benzenediamine (5042-55-7) | 5-nitrotetralin-1-one (51114-73-9) | 4-(2-pyridinylmethyl)aniline (58498-12-7) | 4-(2-pyridinylmethyl)phenol | methyl 2-(bromomethyl)-4-iodobenzoate | methyl 2-methyl-4-(trifluoromethyl)benzoate | methyl 2-(bromomethyl)-4-(trifluoromethyl)benzoate | 1,4-dimethylisoquinoline (1721-95-5) | 1,4-dimethyl-3,4-dihydroisoquinoline (59261-37-9) | 1,4-dimethyl-5-nitroisoquinoline (59261-38-0) | 4-methyl-5-nitro-1-isoquinolinecarbaldehyde (59261-41-5) | 5-Bromonicotinamide (28733-43-9) | |
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