Alprenoxime

Alprenoxime
Clinical data
ATC code	None;
Identifiers
	IUPAC name 1-(2-allylphenoxy)-3-(isopropylamino)propan-2-one oxime;
CAS Number	118552-63-9 ;
PubChem CID	5489436 ;
ChemSpider	4590144 ;
ChEMBL	ChEMBL2105963 ;
Chemical and physical data
Formula	C15H22N2O2
Molar mass	262.353 g·mol−1
3D model (JSmol)	Interactive image ;
	SMILES O(c1ccccc1C\C=C)C\C(=N\O)CNC(C)C;
	InChI InChI=1S/C15H22N2O2/c1-4-7-13-8-5-6-9-15(13)19-11-14(17-18)10-16-12(2)3/h4-6,8-9,12,16,18H,1,7,10-11H2,2-3H3/b17-14+ ; Key:XFQFSSGNEFUEPA-SAPNQHFASA-N ;
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Last updated June 07, 2025

Alprenoxime is a beta blocker.^[1] It is a prodrug to alprenolol.^[1]

References

1 2 Prokai L, Wu WM, Somogyi G, Bodor N (May 1995). "Ocular delivery of the beta-adrenergic antagonist alprenolol by sequential bioactivation of its methoxime analogue". Journal of Medicinal Chemistry. 38 (11): 2018–20. doi:10.1021/jm00011a021. PMID 7783133.

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[pmid7783133-1] 1 2 Prokai L, Wu WM, Somogyi G, Bodor N (May 1995). "Ocular delivery of the beta-adrenergic antagonist alprenolol by sequential bioactivation of its methoxime analogue". Journal of Medicinal Chemistry. 38 (11): 2018–20. doi:10.1021/jm00011a021. PMID 7783133.

[1]

Clinical data

ATC code	None
Identifiers
IUPAC name 1-(2-allylphenoxy)-3-(isopropylamino)propan-2-one oxime
CAS Number	118552-63-9 ^Y
PubChem CID	5489436
ChemSpider	4590144 ^Y
ChEMBL	ChEMBL2105963 ^N
Chemical and physical data
Formula	C₁₅H₂₂N₂O₂
Molar mass	262.353 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES O(c1ccccc1C\C=C)C\C(=N\O)CNC(C)C
InChI InChI=1S/C15H22N2O2/c1-4-7-13-8-5-6-9-15(13)19-11-14(17-18)10-16-12(2)3/h4-6,8-9,12,16,18H,1,7,10-11H2,2-3H3/b17-14+^Y Key:XFQFSSGNEFUEPA-SAPNQHFASA-N^Y
^NY (what is this?) (verify)