3,4-MDO-U-47700

3,4-MDO-U-47700
Identifiers
	IUPAC name N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-N-methyl-1,3-benzodioxole-5-carboxamide;
CAS Number	2488874-96-8;
PubChem CID	139598237;
UNII	QNU017P53C;
CompTox Dashboard (EPA)	DTXSID601018393 ;
Chemical and physical data
Formula	C17H24N2O3
Molar mass	304.390 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CN(C)[C@@H]1CCCC[C@H]1N(C)C(=O)C2=CC3=C(C=C2)OCO3;
	InChI InChI=1S/C17H24N2O3/c1-18(2)13-6-4-5-7-14(13)19(3)17(20)12-8-9-15-16(10-12)22-11-21-15/h8-10,13-14H,4-7,11H2,1-3H3/t13-,14-/m1/s1; Key:UUAVKYBZWVMWSM-ZIAGYGMSSA-N;

3,4-MDO-U-47700 is an opioid analgesic which has been sold as a designer drug, first appearing in 2017 after U-47700 itself was banned in various jurisdictions. It is less potent than U-47700 but is still a full agonist at the μ-opioid receptor, with slightly higher potency than morphine. It is illegal in Virginia.

Identifiers

IUPAC name N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-N-methyl-1,3-benzodioxole-5-carboxamide
CAS Number	2488874-96-8
PubChem CID	139598237
UNII	QNU017P53C
CompTox Dashboard (EPA)	DTXSID601018393
Chemical and physical data
Formula	C₁₇H₂₄N₂O₃
Molar mass	304.390 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CN(C)[C@@H]1CCCC[C@H]1N(C)C(=O)C2=CC3=C(C=C2)OCO3
InChI InChI=1S/C17H24N2O3/c1-18(2)13-6-4-5-7-14(13)19(3)17(20)12-8-9-15-16(10-12)22-11-21-15/h8-10,13-14H,4-7,11H2,1-3H3/t13-,14-/m1/s1 Key:UUAVKYBZWVMWSM-ZIAGYGMSSA-N