(3S,4aS,10aR)-3-(ethylsulfamoylamino)-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-ol;hydrochloride
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![(3S,4aS,10aR)-3-(ethylsulfamoylamino)-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-ol;hydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/99865c6866cc416fb09ed10622e7f793.png "(3S,4aS,10aR)-3-(ethylsulfamoylamino)-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-ol;hydrochloride")
(3S,4aS,10aR)-3-(ethylsulfamoylamino)-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-ol;hydrochloride
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CAS No:
97805-50-0
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Formula:
C18H30ClN3O3S
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Chemical Name:
(3S,4aS,10aR)-3-(ethylsulfamoylamino)-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-ol;hydrochloride
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Synonyms:
CV 205-502;CV-205-502;CV205-502;N,N-diethyl-N'-(1,2,3,4,4a,5,10,10a-octahydro-6-hydroxy-1-propyl-3-benzo(g)quinolinyl)sulfamide hydrochloride, (3alpha,4aalpha,10abeta)-(+)-isomer;N,N-diethyl-N'-(1,2,3,4,4a,5,10,10a-octahydro-6-hydroxy-1-propyl-3-benzo(g)quinolinyl)sulfamide, (3alpha,4aalpha,10abeta)-(+-)-isomer;Norprolac;quinagolide;quinagolide hydrochloride;quinagolide hydrochloride, (3alpha,4aalpha,10abeta)-(+)-isomer;quinagolide hydrochloride, 3alpha,4aalpha,10abeta-(-)-isomer;quinagolide, (3alpha,4aalpha,10abeta)-(+-)-isomer;97805-50-0;DTXSID40913645;Quinagolide hydrochloride, (3alpha,4aalpha,10abeta)-(+)-isomer;N,N-Diethyl-N'-(1,2,3,4,4a,5,10,10a-octahydro-6-hydroxy-1-propyl-3-benzo(g)quinolinyl)sulfamide hydrochloride, (3alpha,4aalpha,10abeta)-(+)-isomer;N-Ethyl-N'-(6-hydroxy-1-propyl-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinolin-3-yl)sulfuric diamide--hydrogen chloride (1/1);Sulfamide, N,N-diethyl-N'-(1,2,3,4,4a,5,10,10a-octahydro-6-hydroxy-1-propylbenzo(g)quinolin-3-yl)-, monohydrochloride, (3S-(3alpha,4aalpha,10abeta))-
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CAS No:
(3S,4aS,10aR)-3-(ethylsulfamoylamino)-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-ol;hydrochloride Basic Attributes
404.0 g/mol
403.1696407 g/mol
Drug Information
Drugs that bind to and activate dopamine receptors. (See all compounds classified as Dopamine Agonists.)
CV 205-502
Computed Properties
Molecular Weight:404.0
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:403.1696407
Monoisotopic Mass:403.1696407
Topological Polar Surface Area:90
Heavy Atom Count:26
Complexity:536
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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