benzene-1,3-diol;(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol;hydrochloride
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![benzene-1,3-diol;(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol;hydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f8d03c4540e840758de85faaa257ed8c.png "benzene-1,3-diol;(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol;hydrochloride")
benzene-1,3-diol;(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol;hydrochloride
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CAS No:
115160-11-7
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Formula:
C26H31ClN2O4
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Chemical Name:
benzene-1,3-diol;(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol;hydrochloride
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Synonyms:
115160-11-7;Quinine resorcine hydrochloride;DTXSID70921637;Benzene-1,3-diol--6'-methoxycinchonan-9-ol--hydrogen chloride (1/1/1);Cinchonan-9-ol, 6'-methoxy-, monohydrochloride, (8alpha,9R)-, compd. with 1,3-benzenediol (1:1)
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CAS No:
benzene-1,3-diol;(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol;hydrochloride Basic Attributes
471.0 g/mol
470.1972352 g/mol
Computed Properties
Molecular Weight:471.0
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:470.1972352
Monoisotopic Mass:470.1972352
Topological Polar Surface Area:86
Heavy Atom Count:33
Complexity:522
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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