(1S,15S,18S,20R)-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-2,4(8),9-trien-18-ol;hydrochloride
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![(1S,15S,18S,20R)-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-2,4(8),9-trien-18-ol;hydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9f3c04df13184ed58f7ed1aaaf01b381.png "(1S,15S,18S,20R)-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-2,4(8),9-trien-18-ol;hydrochloride")
(1S,15S,18S,20R)-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-2,4(8),9-trien-18-ol;hydrochloride
structure -
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CAS No:
104786-63-2
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Formula:
C18H24ClNO3
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Chemical Name:
(1S,15S,18S,20R)-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-2,4(8),9-trien-18-ol;hydrochloride
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Synonyms:
7,8-(methylenedioxy)-14 alpha-hydroxyalloberbane HCl;7,8-(methylenedioxy)-14-hydroxyberbane;CH 38083;CH-38083;CH-38083;104786-63-2;6H-Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizin-11-ol, 5,8,8a,9,10,11,12,12a,13,13a-decahydro-, hydrochloride, (8aS-(8aalpha,11alpha,12aalpha,13aalpha))-;7,8-(methylenedioxy)-14-hydroxyberbane;CH 38083;7,8-(Methylenedioxy)-14alpha-hydroxyalloberbane HCl;7,8-(Methylenedioxy)-14-hydroxyberbane hydrochloride;CH-38083 HCl;AOB5298;DTXSID50909211;AKOS037643547;AS-16840;5,8,8a,9,10,11,12,12a,13,13a-Decahydro-2H,6H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-11-ol--hydrogen chloride (1/1)
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CAS No:
(1S,15S,18S,20R)-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-2,4(8),9-trien-18-ol;hydrochloride Basic Attributes
337.8 g/mol
337.1444713 g/mol
Drug Information
Drugs that bind to but do not activate alpha-adrenergic receptors thereby blocking the actions of endogenous or exogenous adrenergic agonists. Adrenergic alpha-antagonists are used in the treatment of hypertension, vasospasm, peripheral vascular disease, shock, and pheochromocytoma. (See all compounds classified as Adrenergic alpha-Antagonists.)
7,8-(methylenedioxy)-14 alpha-hydroxyalloberbane HCl
Computed Properties
Molecular Weight:337.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Exact Mass:337.1444713
Monoisotopic Mass:337.1444713
Topological Polar Surface Area:41.9
Heavy Atom Count:23
Complexity:431
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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