1-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-3-(4-chlorophenoxy)propan-2-ol;hydrochloride
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![1-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-3-(4-chlorophenoxy)propan-2-ol;hydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/84386c5adf8e4e8eaac3fb4831ccbef9.png "1-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-3-(4-chlorophenoxy)propan-2-ol;hydrochloride")
1-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-3-(4-chlorophenoxy)propan-2-ol;hydrochloride
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CAS No:
27114-08-5
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Formula:
C21H26Cl2N2O2
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Chemical Name:
1-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-3-(4-chlorophenoxy)propan-2-ol;hydrochloride
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Synonyms:
27114-08-5;DTXSID30949872;1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(3-(p-chlorophenoxy)-2-hydroxypropyl)-, hydrochloride;1-(4-Chlorophenoxy)-3-(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)propan-2-ol--hydrogen chloride (1/1)
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CAS No:
1-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-3-(4-chlorophenoxy)propan-2-ol;hydrochloride Basic Attributes
409.3 g/mol
408.1371335 g/mol
Computed Properties
Molecular Weight:409.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:408.1371335
Monoisotopic Mass:408.1371335
Topological Polar Surface Area:35.9
Heavy Atom Count:27
Complexity:444
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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