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Phendioxan

From Wikipedia, the free encyclopedia
Phendioxan
Names
Preferred IUPAC name
2-(2,6-Dimethoxyphenoxy)-N-{[(2R,3R)-3-phenyl-2,3-dihydro-1,4-benzodioxin-2-yl]methyl}ethan-1-amine
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
UNII
  • InChI=1S/C25H27NO5/c1-27-21-13-8-14-22(28-2)25(21)29-16-15-26-17-23-24(18-9-4-3-5-10-18)31-20-12-7-6-11-19(20)30-23/h3-14,23-24,26H,15-17H2,1-2H3/t23-,24-/m1/s1
    Key: UVEKKXRFQCNLQE-DNQXCXABSA-N
  • InChI=1/C25H27NO5/c1-27-21-13-8-14-22(28-2)25(21)29-16-15-26-17-23-24(18-9-4-3-5-10-18)31-20-12-7-6-11-19(20)30-23/h3-14,23-24,26H,15-17H2,1-2H3/t23-,24-/m1/s1
    Key: UVEKKXRFQCNLQE-DNQXCXABBD
  • COC1=C(C(=CC=C1)OC)OCCNC[C@@H]2[C@H](OC3=CC=CC=C3O2)C4=CC=CC=C4
Properties
C25H27NO5
Molar mass421.493 g·mol−1
Except where otherwise noted, data are given for materials in theirstandard state (at 25 °C [77 °F], 100 kPa).
Chemical compound

Phendioxan is anα1-adrenergic receptorantagonist.[1]

See also

[edit]

References

[edit]
  1. ^Quaglia, W; Pigini, M; Tayebati, SK; Piergentili, A; Giannella, M; Marucci, G; Melchiorre, C (1993). "Structure-activity relationships in 1,4-benzodioxan-related compounds. 4. Effect of aryl and alkyl substituents at position 3 on alpha-adrenoreceptor blocking activity".Journal of Medicinal Chemistry.36 (11):1520–8.doi:10.1021/jm00063a002.PMID 8098772.
α1
Agonists
Antagonists
α2
Agonists
Antagonists
β
Agonists
Antagonists


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