THC Science

Eugenodilol
Clinical data
ATC code	None;
Identifiers
	IUPAC name 1-(4-Allyl-2-methoxyphenoxy)-3-{[2-(2-methoxyphenoxy)ethyl]amino}-2-propanol;
PubChem CID	9930145;
ChemSpider	8105776;
Chemical and physical data
Formula	C22H29NO5
Molar mass	387.476 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES O(c1ccc(cc1OC)C\C=C)CC(O)CNCCOc2ccccc2OC;
	InChI InChI=1S/C22H29NO5/c1-4-7-17-10-11-21(22(14-17)26-3)28-16-18(24)15-23-12-13-27-20-9-6-5-8-19(20)25-2/h4-6,8-11,14,18,23-24H,1,7,12-13,15-16H2,2-3H3; Key:NWFVEPJYORHHOG-UHFFFAOYSA-N;

Eugenodilol is an alpha-1 blocker and beta blocker with weak β₂-adrenergic receptor agonist activity derived from eugenol.^[1]

References[edit]

Clinical data

ATC code	None
Identifiers
IUPAC name 1-(4-Allyl-2-methoxyphenoxy)-3-{[2-(2-methoxyphenoxy)ethyl]amino}-2-propanol
PubChem CID	9930145
ChemSpider	8105776
Chemical and physical data
Formula	C₂₂H₂₉NO₅
Molar mass	387.476 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES O(c1ccc(cc1OC)C\C=C)CC(O)CNCCOc2ccccc2OC
InChI InChI=1S/C22H29NO5/c1-4-7-17-10-11-21(22(14-17)26-3)28-16-18(24)15-23-12-13-27-20-9-6-5-8-19(20)25-2/h4-6,8-11,14,18,23-24H,1,7,12-13,15-16H2,2-3H3 Key:NWFVEPJYORHHOG-UHFFFAOYSA-N