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Substance Name: 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3-methyl-, acetate (ester), hydrochloride
RN: 23109-39-9
InChIKey: UQASHFLROBHAQT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H19-N-O2.Cl-H

Molecular Weight

  • 281.781
 
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Names and Synonyms

Synonym

  • 1,2,3,4,5,6-Hexahydro-3-methyl-2,6-methano-3-benzazocin-8-ol acetate hydrochloride

Systematic Name

  • 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3-methyl-, acetate (ester), hydrochloride

Registry Numbers

CAS Registry Number

  • 23109-39-9

System Generated Number

  • 0023109399

Molecular Formulas

Molecular Formula

  • C15-H19-N-O2.Cl-H

Molecular Formula Fragments

  • C15-H19-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H19NO2.ClH/c1-10(17)18-14-4-3-11-7-13-8-12(15(11)9-14)5-6-16(13)2;/h3-4,9,12-13H,5-8H2,1-2H3;1H

InChIKey

UQASHFLROBHAQT-UHFFFAOYSA-N

Smiles

C(C)(=O)Oc1ccc2c([C@@H]3CC[N@@]([C@@H](C2)C3)C)c1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 140mg/kg (140mg/kg) BEHAVIORAL: ANALGESIA Journal of Medicinal Chemistry. Vol. 12, Pg. 405, 1969.