Capsinolol

Capsinolol
Systematic (IUPAC) name
	N-{4-[2-Hydroxy-3-(isopropylamino)propoxy]-3-methoxybenzyl}nonanamide
Identifiers
ATC code	None
PubChem	CID: 9887704
ChemSpider	8063376
Chemical data
Formula	C23H40N2O4
Molecular mass	408.58 g/mol
	SMILES CCCCCCCCC(=O)NCC1=CC(=C(C=C1)OCC(CNC(C)C)O)OC ;
	InChI InChI=1S/C23H40N2O4/c1-5-6-7-8-9-10-11-23(27)25-15-19-12-13-21(22(14-19)28-4)29-17-20(26)16-24-18(2)3/h12-14,18,20,24,26H,5-11,15-17H2,1-4H3,(H,25,27) ; Key:REOKPCLNKKXKDT-UHFFFAOYSA-N ;

Capsinolol is a beta blocker derived from nonivamide. It is the first beta blocker with an associated calcitonin gene-related peptide releasing activity in the heart.^[1]

References[edit]

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