THC Science

Capsinolol
Clinical data
ATC code	none;
Identifiers
	IUPAC name N-{4-[2-Hydroxy-3-(isopropylamino)propoxy]-3-methoxybenzyl}nonanamide;
PubChem CID	9887704;
ChemSpider	8063376;
ChEMBL	ChEMBL366352;
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 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]

Clinical data

ATC code	none
Identifiers
IUPAC name N-{4-[2-Hydroxy-3-(isopropylamino)propoxy]-3-methoxybenzyl}nonanamide
PubChem CID	9887704
ChemSpider	8063376
ChEMBL	ChEMBL366352
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