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-alpha-dimethyl-3-propyl-, hydrochloride
RN: 63903-73-1
InChIKey: OECDAPOXXMIHEB-WWUJBCDZSA-N

Molecular Formula

  • C17-H25-N-O.Cl-H

Molecular Weight

  • 295.8514
 
* 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

  • 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-alpha-dimethyl-3-propyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 63903-73-1

System Generated Number

  • 0063903731

Molecular Formulas

Molecular Formula

  • C17-H25-N-O.Cl-H

Molecular Formula Fragments

  • C17-H25-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H25NO.ClH/c1-4-8-18-9-7-17(3)12(2)16(18)10-13-5-6-14(19)11-15(13)17;/h5-6,11-12,16,19H,4,7-10H2,1-3H3;1H/t12-,16-,17+;/m0./s1

InChIKey

OECDAPOXXMIHEB-WWUJBCDZSA-N

Smiles

CCCN1CC[C@]2(c3cc(ccc3C[C@H]1[C@@H]2C)O)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 137mg/kg (137mg/kg)   "Synthetic Analgesics," Oxford, Pergamon Press, 1966Vol. 2, Pg. 135, 1966.