Β-U10

Β-U10
Identifiers
	IUPAC name N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-N-methylnaphthalene-2-carboxamide;
CAS Number	67579-80-0;
PubChem CID	54524276;
ChemSpider	109107961;
Chemical and physical data
Formula	C20H26N2O
Molar mass	310.441 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CN(C)[C@@H]1CCCC[C@H]1N(C)C(=O)C2=CC3=CC=CC=C3C=C2;
	InChI InChI=1S/C20H26N2O/c1-21(2)18-10-6-7-11-19(18)22(3)20(23)17-13-12-15-8-4-5-9-16(15)14-17/h4-5,8-9,12-14,18-19H,6-7,10-11H2,1-3H3/t18-,19-/m1/s1; Key:YRZZSLYUFWBIIK-RTBURBONSA-N;

β‐U10 is an opioid analgesic which has been sold as a designer drug, closely related to the so-called utopioid derivative U-47700. It is slightly less than half the potency of U-47700 in animal testing, but this still makes it several times the potency of morphine. It has generally been identified by analytical laboratories after having been misrepresented as better known drugs such as heroin, usually as a mixture with other designer opioids and/or sedatives, rather than intentionally purchased in its own right.^[1]^[2]^[3]

CAS Number

67579-80-0

PubChem CID

54524276

ChemSpider

109107961

FormulaC₂₀H₂₆N₂O

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Β-U10

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References

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Identifiers

IUPAC name N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-N-methylnaphthalene-2-carboxamide
CAS Number	67579-80-0
PubChem CID	54524276
ChemSpider	109107961
Chemical and physical data
Formula	C₂₀H₂₆N₂O
Molar mass	310.441 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CN(C)[C@@H]1CCCC[C@H]1N(C)C(=O)C2=CC3=CC=CC=C3C=C2
InChI InChI=1S/C20H26N2O/c1-21(2)18-10-6-7-11-19(18)22(3)20(23)17-13-12-15-8-4-5-9-16(15)14-17/h4-5,8-9,12-14,18-19H,6-7,10-11H2,1-3H3/t18-,19-/m1/s1 Key:YRZZSLYUFWBIIK-RTBURBONSA-N