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Capsinolol

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Chemical compound

Pharmaceutical compound

Capsinolol
Clinical data

ATC code	none
Identifiers
IUPAC name N-{4-[2-Hydroxy-3-(isopropylamino)propoxy]-3-methoxybenzyl}nonanamide
CAS Number	153601-03-7^Y
PubChemCID	9887704
ChemSpider	8063376
ChEMBL	ChEMBL366352
CompTox Dashboard(EPA)	DTXSID401031593
Chemical and physical data
Formula	C₂₃H₄₀N₂O₄
Molar mass	408.583 g·mol⁻¹
3D model (JSmol)	Interactive image
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 abeta blocker derived fromnonivamide. It is the first beta blocker with an associatedcalcitonin gene-related peptide releasing activity in the heart.^[1]