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Abandoned drugs
Benoxathian
Другие языки:

Benoxathian

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Benoxathian
Benoxathian.svg
Names
IUPAC name
N-(2,3-Dihydro-1,4-benzoxathiin-2-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
  • InChI=1S/C19H23NO4S/c1-21-16-7-5-8-17(22-2)19(16)23-11-10-20-12-14-13-25-18-9-4-3-6-15(18)24-14/h3-9,14,20H,10-13H2,1-2H3
    Key: QAUVAHYHKLRJCQ-UHFFFAOYSA-N
  • InChI=1/C19H23NO4S/c1-21-16-7-5-8-17(22-2)19(16)23-11-10-20-12-14-13-25-18-9-4-3-6-15(18)24-14/h3-9,14,20H,10-13H2,1-2H3
    Key: QAUVAHYHKLRJCQ-UHFFFAOYAX
  • COC1=C(C(=CC=C1)OC)OCCNCC2CSC3=CC=CC=C3O2
Properties
C19H23NO4S
Molar mass 361.46 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

Benoxathian is an α1-adrenergic receptor antagonist. It was studied in animals for its antihypertensive (blood pressure lowering) effects in the 1980s.




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