(3S,4aS,10aR)-3-(diethylsulfamoylamino)-6-hydroxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline,hydrochloride
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![(3S,4aS,10aR)-3-(diethylsulfamoylamino)-6-hydroxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline,hydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/73b66c46adc546168a09efb18aa24120.png "(3S,4aS,10aR)-3-(diethylsulfamoylamino)-6-hydroxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline,hydrochloride")
(3S,4aS,10aR)-3-(diethylsulfamoylamino)-6-hydroxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline,hydrochloride
structure -
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CAS No:
94424-50-7
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Formula:
C20H34ClN3O3S
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Chemical Name:
(3S,4aS,10aR)-3-(diethylsulfamoylamino)-6-hydroxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline,hydrochloride
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Synonyms:
Quinagolide HCl; Quinagolide hydrochloride; Norprolac; Quinagolide hydrochloride (BAN); Norprolac (TN);
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CAS No:
(3S,4aS,10aR)-3-(diethylsulfamoylamino)-6-hydroxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline,hydrochloride Basic Attributes
432.02000
431.2009408
DTXSID20241478
Drug Information
Drugs that bind to and activate dopamine receptors. (See all compounds classified as Dopamine Agonists.)
CV 205-502
Computed Properties
Molecular Weight:432.0
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:431.2009408
Monoisotopic Mass:431.2009408
Topological Polar Surface Area:81.3
Heavy Atom Count:28
Complexity:576
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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