FALINTOLOL

Falintolol
Names
	Preferred IUPAC name (2Ξ)-1-(tert-Butylamino)-3-{[(E)-(1-cyclopropylethylidene)amino]oxy}propan-2-ol
Identifiers
CAS Number	106401-52-9 ;
3D model ( JSmol)	Interactive image;
ChEMBL	ChEMBL111103;
ChemSpider	16736664;
PubChem CID	6917762;
UNII	82MXJ61S2D;
	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	228.336 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

^ Conti P, Dallanoce C, De Amici M, De Micheli C, Klotz KN (April 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.

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Names

Preferred IUPAC name (2Ξ)-1-(tert-Butylamino)-3-{[(E)-(1-cyclopropylethylidene)amino]oxy}propan-2-ol
Identifiers
CAS Number	106401-52-9^N
3D model ( JSmol)	Interactive image
ChEMBL	ChEMBL111103
ChemSpider	16736664
PubChem CID	6917762
UNII	82MXJ61S2D
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	228.336 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