Falintolol

Falintolol
Names
	IUPAC name 1-(tert-Butylamino)-3-[(E)-1-cyclopropylethylideneamino]oxypropan-2-ol
Identifiers
3D model (Jmol)	Interactive image
ChEMBL	ChEMBL111103
PubChem	6917762
	InChI InChI=1S/C12H24N2O2/c1-9(10-5-6-10)14-16-8-11(15)7-13-12(2,3)4/h10-11,13,15H,5-8H2,1-4H3/b14-9+ Key: IYQDIWRBEQWANY-NTEUORMPSA-N ;
	SMILES C/C(=N\OCC(CNC(C)(C)C)O)/C1CC1 ;
Properties
Chemical formula	C12H24N2O2
Molar mass	228.34 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

Falintolol is a beta-adrenergic receptor antagonist.^[1]

References[edit]

^ Conti, P; Dallanoce, C; De Amici, M; De Micheli, C; Klotz, KN (1998). "Synthesis of new delta 2-isoxazoline derivatives and their pharmacological characterization as beta-adrenergic receptor antagonists". Bioorganic & Medicinal Chemistry. 6 (4): 401–8. doi:10.1016/s0968-0896(97)10051-7. PMID 9597184.

This article about an organic compound is a stub. You can help Wikipedia by expanding it.

This pharmacology-related article is a stub. You can help Wikipedia by expanding it.

Names

IUPAC name 1-(tert-Butylamino)-3-[(E)-1-cyclopropylethylideneamino]oxypropan-2-ol
Identifiers
3D model (Jmol)	Interactive image
ChEMBL	ChEMBL111103
PubChem	6917762
InChI InChI=1S/C12H24N2O2/c1-9(10-5-6-10)14-16-8-11(15)7-13-12(2,3)4/h10-11,13,15H,5-8H2,1-4H3/b14-9+ Key: IYQDIWRBEQWANY-NTEUORMPSA-N
SMILES C/C(=N\OCC(CNC(C)(C)C)O)/C1CC1
Properties
Chemical formula	C₁₂H₂₄N₂O₂
Molar mass	228.34 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