Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(3-methyl-2-butenyl)-, hydrochloride
RN: 2276-52-0
InChIKey: OQGYMIIFOSJQSF-UHFFFAOYSA-N

Note

  • The first mixed agonist-antagonist analgesic to be marketed. It is an agonist at the kappa and sigma opioid receptors and has a weak antagonist action at the mu receptor. (From AMA Drug Evaluations Annual, 1991, p97)

Molecular Formula

  • C19-H27-N-O.Cl-H

Molecular Weight

  • 321.889
 

Classification Codes

  • Drug / Therapeutic Agent
  • Human Data
  • Reproductive Effect
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 218-896-9

Systematic Names

  • 1,2,3,4,5,6-Hexahydro-6,11-dimethyl-3-(3-methylbut-2-enyl)-2,6-methano-3-benzazocin-8-ol hydrochloride
  • 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(3-methyl-2-butenyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 2276-52-0

Other Registry Numbers

  • 22205-05-6
  • 23559-80-0
  • 41690-02-2
  • 41819-21-0

System Generated Number

  • 0002276520

Molecular Formulas

Molecular Formula

  • C19-H27-N-O.Cl-H

Molecular Formula Fragments

  • C19-H27-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H27NO.ClH/c1-13(2)7-9-20-10-8-19(4)14(3)18(20)11-15-5-6-16(21)12-17(15)19;/h5-7,12,14,18,21H,8-11H2,1-4H3;1H

InChIKey

OQGYMIIFOSJQSF-UHFFFAOYSA-N

Smiles

C1[N@@]([C@@H]2Cc3c([C@@](C1)([C@@H]2C)C)cc(cc3)O)C\C=C(\C)C.Cl