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1-[[(1S,7R)-7-hydroxy-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]piperidine-2,6-dione
1-[[(1S,7R)-7-hydroxy-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]piperidine-2,6-dione
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![1-[[(1S,7R)-7-hydroxy-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]piperidine-2,6-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d0a81b022fdb4e94ac64a331106b7fc9.png "1-[[(1S,7R)-7-hydroxy-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]piperidine-2,6-dione")
1-[[(1S,7R)-7-hydroxy-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]piperidine-2,6-dione
structure -
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CAS No:
102092-31-9
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Formula:
C15H24N2O3
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Chemical Name:
1-[[(1S,7R)-7-hydroxy-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]piperidine-2,6-dione
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Synonyms:
102092-31-9;(+)-9beta-Hydroxyamprolobine;DTXSID00907085;1-[(7-Hydroxyoctahydro-2H-quinolizin-1-yl)methyl]piperidine-2,6-dione
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CAS No:
1-[[(1S,7R)-7-hydroxy-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]piperidine-2,6-dione Basic Attributes
280.36 g/mol
280.17869263 g/mol
Computed Properties
Molecular Weight:280.36
XLogP3:0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:280.17869263
Monoisotopic Mass:280.17869263
Topological Polar Surface Area:60.8
Heavy Atom Count:20
Complexity:383
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-[[(1S,7R)-7-hydroxy-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]piperidine-2,6-dione
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