1-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)ethanone
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![1-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ba22c7cf16a14c78a16c4808c0efc8c8.png "1-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)ethanone")
1-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)ethanone
structure -
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CAS No:
21530-69-8
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Formula:
C14H18N2O
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Chemical Name:
1-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)ethanone
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Synonyms:
21530-69-8;BRN 0019566;DTXSID00944137;1-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)ethanone;1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-acetyl-;1H-Pyrazino(1,2-a)quinoline, 3-acetyl-2,3,4,4a,5,6-hexahydro-;4-23-00-01199 (Beilstein Handbook Reference);3-Acetyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline;1-(1,2,4,4a,5,6-Hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)ethan-1-one
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CAS No:
1-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)ethanone Basic Attributes
230.31 g/mol
230.141913202 g/mol
Computed Properties
Molecular Weight:230.31
XLogP3:1.8
Hydrogen Bond Acceptor Count:2
Exact Mass:230.141913202
Monoisotopic Mass:230.141913202
Topological Polar Surface Area:23.6
Heavy Atom Count:17
Complexity:305
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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