Phendioxan

Phendioxan
Names
	IUPAC name 2-(2,6-Dimethoxyphenoxy)-N-[[(2R,3R)-3-phenyl-2,3-dihydro-1,4-benzodioxin-2-yl]methyl]ethanamine
Identifiers
ChEMBL	ChEMBL287935
ChemSpider	161227
Jmol 3D model	Interactive image
PubChem	185453
	InChI 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 ;
	SMILES COC1=C(C(=CC=C1)OC)OCCNC[C@@H]2[C@H](OC3=CC=CC=C3O2)C4=CC=CC=C4 ;
Properties
Chemical formula	C25H27NO5
Molar mass	421.49 g·mol−1
Vapor pressure	{{{value}}}
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	Infobox references

Phendioxan is an alpha 1-adrenoreceptor antagonist.^[1]

References

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