6-chloro-3-methyl-9-(3-methylbut-2-enoxy)-1,2,4,5-tetrahydro-3-benzazepine
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6-chloro-3-methyl-9-(3-methylbut-2-enoxy)-1,2,4,5-tetrahydro-3-benzazepine
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CAS No:
110857-22-2
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Formula:
C16H22ClNO
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Chemical Name:
6-chloro-3-methyl-9-(3-methylbut-2-enoxy)-1,2,4,5-tetrahydro-3-benzazepine
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Synonyms:
SK and F 104078;SK and F-104078;SKF 104078;SK&F-104078;Skf 104078;SK&F 104078;UNII-22XBK6DY1E;110857-22-2;SKF-104078;22XBK6DY1E;SK-104078;CHEMBL114166;ACMC-20mdr0;skf104078;SCHEMBL8091302;DTXSID40149402;CHEBI:125603;BDBM50030623;PDSP1_000610;PDSP2_000607;6-chloro-3-methyl-9-(3-methylbut-2-enoxy)-1,2,4,5-tetrahydro-3-benzazepine;1H-3-Benzazepine, 6-chloro-2,3,4,5-tetrahydro-3-methyl-9-((3-methyl-2-butenyl)oxy)-;1H-3-Benzazepine,6-chloro-2,3,4,5-tetrahydro-3-methyl-9-[(3-methyl-2-buten-1-yl)oxy]-;BRD-K62103095-001-01-6;Q27216218;6-Chloro-3-methyl-9-(3-methyl-but-2-enyloxy)-2,3,4,5-tetrahydro-1H-benzo[d]azepine
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CAS No:
Description
6-chloro-3-methyl-9-(3-methylbut-2-enoxy)-1,2,4,5-tetrahydro-3-benzazepine is a benzazepine.
6-chloro-3-methyl-9-(3-methylbut-2-enoxy)-1,2,4,5-tetrahydro-3-benzazepine Basic Attributes
279.80 g/mol
279.1389920 g/mol
22XBK6DY1E
DTXSID40149402
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.)
SK and F 104078
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