Moxazocine

Moxazocine
Identifiers
	IUPAC name (1S,9R,13S)-10-(cyclopropylmethyl)-13-methoxy-1-methyl-10-azatricyclo[7.3.1.02,7]trideca-2,4,6-trien-4-ol;
CAS Number	58239-89-7;
ChemSpider	16737008;
UNII	BNB57S7DWT;
CompTox Dashboard (EPA)	DTXSID80866681 ;
Chemical and physical data
Formula	C18H25NO2
Molar mass	287.403 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES Oc1ccc2C[C@H]3N(CC[C@@](C)(c2c1)[C@@H]3OC)CC4CC4;
	InChI InChI=1S/C18H25NO2/c1-18-7-8-19(11-12-3-4-12)16(17(18)21-2)9-13-5-6-14(20)10-15(13)18/h5-6,10,12,16-17,20H,3-4,7-9,11H2,1-2H3/t16-,17-,18+/m1/s1; Key:IOZWXJXXVLARQC-KURKYZTESA-N;

Moxazocine (BL-4566) is an opioid analgesic of the benzomorphan family which was never marketed. It acts as a partial agonist or mixed agonist/antagonist of the opioid receptors and binds preferentially to the κ-opioid receptor. Despite its failure to reach the market, clinical studies demonstrated moxazocine to be approximately 10x as potent by weight as morphine as an analgesic.

Identifiers

IUPAC name (1S,9R,13S)-10-(cyclopropylmethyl)-13-methoxy-1-methyl-10-azatricyclo[7.3.1.0^2,7]trideca-2,4,6-trien-4-ol
CAS Number	58239-89-7
ChemSpider	16737008
UNII	BNB57S7DWT
CompTox Dashboard (EPA)	DTXSID80866681
Chemical and physical data
Formula	C₁₈H₂₅NO₂
Molar mass	287.403 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES Oc1ccc2C[C@H]3N(CC[C@@](C)(c2c1)[C@@H]3OC)CC4CC4
InChI InChI=1S/C18H25NO2/c1-18-7-8-19(11-12-3-4-12)16(17(18)21-2)9-13-5-6-14(20)10-15(13)18/h5-6,10,12,16-17,20H,3-4,7-9,11H2,1-2H3/t16-,17-,18+/m1/s1 Key:IOZWXJXXVLARQC-KURKYZTESA-N