Bufetolol

Bufetolol
Names
	IUPAC name 1-(tert-Butylamino)-3-[2-(oxolan-2-ylmethoxy)phenoxy]propan-2-ol
Identifiers
3D model (Jmol)	Interactive image
ChEMBL	ChEMBL347830
ChemSpider	2371
PubChem	2465
	InChI InChI=1S/C18H29NO4/c1-18(2,3)19-11-14(20)12-22-16-8-4-5-9-17(16)23-13-15-7-6-10-21-15/h4-5,8-9,14-15,19-20H,6-7,10-13H2,1-3H3 Key: AKLNLVOZXMQGSI-UHFFFAOYSA-N ; InChI=1/C18H29NO4/c1-18(2,3)19-11-14(20)12-22-16-8-4-5-9-17(16)23-13-15-7-6-10-21-15/h4-5,8-9,14-15,19-20H,6-7,10-13H2,1-3H3 Key: AKLNLVOZXMQGSI-UHFFFAOYAN ;
	SMILES CC(C)(C)NCC(COC1=CC=CC=C1OCC2CCCO2)O ;
Properties
Chemical formula	C18H29NO4
Molar mass	323.43 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

Bufetolol is a beta-adrenoceptor antagonist.^[1]

References[edit]

^ Sada, H; Harada, S; Ban, T (1983). "Effects of beta-adrenoceptor blocking agents of N-tertiary butyl derivatives on maximum upstroke velocity of action potential in guinea-pig papillary muscles". Naunyn-Schmiedeberg's archives of pharmacology. 324 (1): 50–7. doi:10.1007/bf00647838. PMID 6138715.

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Names

IUPAC name 1-(tert-Butylamino)-3-[2-(oxolan-2-ylmethoxy)phenoxy]propan-2-ol
Identifiers
3D model (Jmol)	Interactive image
ChEMBL	ChEMBL347830
ChemSpider	2371
PubChem	2465
InChI InChI=1S/C18H29NO4/c1-18(2,3)19-11-14(20)12-22-16-8-4-5-9-17(16)23-13-15-7-6-10-21-15/h4-5,8-9,14-15,19-20H,6-7,10-13H2,1-3H3 Key: AKLNLVOZXMQGSI-UHFFFAOYSA-N InChI=1/C18H29NO4/c1-18(2,3)19-11-14(20)12-22-16-8-4-5-9-17(16)23-13-15-7-6-10-21-15/h4-5,8-9,14-15,19-20H,6-7,10-13H2,1-3H3 Key: AKLNLVOZXMQGSI-UHFFFAOYAN
SMILES CC(C)(C)NCC(COC1=CC=CC=C1OCC2CCCO2)O
Properties
Chemical formula	C₁₈H₂₉NO₄
Molar mass	323.43 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