1-[4-[3-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-2-hydroxypropoxy]phenyl]propan-1-one;hydrochloride
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![1-[4-[3-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-2-hydroxypropoxy]phenyl]propan-1-one;hydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/05f5e33e7e46453bb3234bb9c97097ae.png "1-[4-[3-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-2-hydroxypropoxy]phenyl]propan-1-one;hydrochloride")
1-[4-[3-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-2-hydroxypropoxy]phenyl]propan-1-one;hydrochloride
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CAS No:
27114-07-4
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Formula:
C24H31ClN2O3
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Chemical Name:
1-[4-[3-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-2-hydroxypropoxy]phenyl]propan-1-one;hydrochloride
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Synonyms:
27114-07-4;1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(2-hydroxy-3-(p-propionylphenoxy)propyl)-, hydrochloride;DTXSID70949871;1-{4-[3-(1,2,4,4a,5,6-Hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)-2-hydroxypropoxy]phenyl}propan-1-one--hydrogen chloride (1/1)
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CAS No:
1-[4-[3-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-2-hydroxypropoxy]phenyl]propan-1-one;hydrochloride Basic Attributes
431.0 g/mol
430.2023205 g/mol
Computed Properties
Molecular Weight:431.0
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:430.2023205
Monoisotopic Mass:430.2023205
Topological Polar Surface Area:53
Heavy Atom Count:30
Complexity:534
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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