Pargolol

Pargolol
Names
	IUPAC name 1-(tert-Butylamino)-3-(2-prop-2-ynoxyphenoxy)propan-2-ol
Identifiers
ChemSpider	61927
Jmol interactive 3D	Image
PubChem	68673
	InChI InChI=1S/C16H23NO3/c1-5-10-19-14-8-6-7-9-15(14)20-12-13(18)11-17-16(2,3)4/h1,6-9,13,17-18H,10-12H2,2-4H3 Key: UFNAECVCKNHAKN-UHFFFAOYSA-N ; InChI=1/C16H23NO3/c1-5-10-19-14-8-6-7-9-15(14)20-12-13(18)11-17-16(2,3)4/h1,6-9,13,17-18H,10-12H2,2-4H3 Key: UFNAECVCKNHAKN-UHFFFAOYAZ ;
	SMILES CC(C)(C)NCC(COC1=CC=CC=C1OCC#C)O ;
Properties
Chemical formula	C16H23NO3
Molar mass	277.36 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	Infobox references

Pargolol is a beta adrenergic receptor antagonist.^[1]

References[edit]

^ Hugues, FC; Julien, D; Bors, V; Mougeot, G; Marche, J (1980). "Determination in man of the beta blocking properties and the pharmacological half of pargolol (Author's transl)". Therapie 35 (4): 475–81. PMID 6110251.

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Names

IUPAC name 1-(tert-Butylamino)-3-(2-prop-2-ynoxyphenoxy)propan-2-ol
Identifiers
ChemSpider	61927
Jmol interactive 3D	Image
PubChem	68673
InChI InChI=1S/C16H23NO3/c1-5-10-19-14-8-6-7-9-15(14)20-12-13(18)11-17-16(2,3)4/h1,6-9,13,17-18H,10-12H2,2-4H3 Key: UFNAECVCKNHAKN-UHFFFAOYSA-N InChI=1/C16H23NO3/c1-5-10-19-14-8-6-7-9-15(14)20-12-13(18)11-17-16(2,3)4/h1,6-9,13,17-18H,10-12H2,2-4H3 Key: UFNAECVCKNHAKN-UHFFFAOYAZ
SMILES CC(C)(C)NCC(COC1=CC=CC=C1OCC#C)O
Properties
Chemical formula	C₁₆H₂₃NO₃
Molar mass	277.36 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references