(R)-(6-ethoxyquinolin-4-yl)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]methanol;dihydrochloride
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![(R)-(6-ethoxyquinolin-4-yl)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]methanol;dihydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a9f2008449eb410bac14566bf8101617.png "(R)-(6-ethoxyquinolin-4-yl)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]methanol;dihydrochloride")
(R)-(6-ethoxyquinolin-4-yl)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]methanol;dihydrochloride
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CAS No:
18984-77-5
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Formula:
C21H30Cl2N2O2
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Chemical Name:
(R)-(6-ethoxyquinolin-4-yl)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]methanol;dihydrochloride
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Synonyms:
Optochin dihydrochloride;18984-77-5;Numoquin dihydrochloride;Optochin HCl;Ethylhydrocupreine dihydrochloride;Hydrocupreine, O-ethyl-, dihydrochloride;Hydrocupreine ethyl ether, dihydrochloride;DTXSID50940508;6'-Ethoxy-10,11-dihydrocinchonan-9-ol--hydrogen chloride (1/2)
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CAS No:
(R)-(6-ethoxyquinolin-4-yl)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]methanol;dihydrochloride Basic Attributes
413.4 g/mol
412.1684336 g/mol
Computed Properties
Molecular Weight:413.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:412.1684336
Monoisotopic Mass:412.1684336
Topological Polar Surface Area:45.6
Heavy Atom Count:27
Complexity:446
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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