4-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)butan-2-one;hydrochloride
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![4-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)butan-2-one;hydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1afe6261f93c43b4ab4d173f9067086e.png "4-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)butan-2-one;hydrochloride")
4-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)butan-2-one;hydrochloride
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CAS No:
21535-82-0
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Formula:
C16H23ClN2O
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Chemical Name:
4-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)butan-2-one;hydrochloride
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Synonyms:
21535-82-0;DTXSID90944146;1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(2-acetylethyl)-, hydrochloride;1H-Pyrazino(1,2-a)quinoline, 3-(2-acetylethyl)-2,3,4,4a,5,6-hexahydro-, hydrochloride;3-(3-Oxobutyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino(1,2-a)quinoline hydrochloride;4-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)butan-2-one hydrochloride;A815891;4-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-2-butanone hydrochloride;4-(1,2,4,4a,5,6-Hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)butan-2-one--hydrogen chloride (1/1)
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CAS No:
4-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)butan-2-one;hydrochloride Basic Attributes
294.82 g/mol
294.1498911 g/mol
Computed Properties
Molecular Weight:294.82
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:294.1498911
Monoisotopic Mass:294.1498911
Topological Polar Surface Area:23.6
Heavy Atom Count:20
Complexity:331
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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