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Substance Name: 2,6-Methano-3-benzazocine-8,11-beta-diol, 1,2,3,4,5,6-hexahydro-11-alpha-methyl-, 3-phenethyl-, hydrobromide
RN: 63869-43-2
InChIKey: KAJWZRDQYRDIQC-OCIDDWSYSA-N

Molecular Formula

  • C22-H27-N-O2.Br-H

Molecular Weight

  • 404.3454
 
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Names and Synonyms

Synonym

  • alpha-2',9-Dihydroxy-5-methyl-2(N)-phenethyl-6,7-benzomorphan hydrochloride

Systematic Name

  • 2,6-Methano-3-benzazocine-8,11-beta-diol, 1,2,3,4,5,6-hexahydro-11-alpha-methyl-, 3-phenethyl-, hydrobromide

Registry Numbers

CAS Registry Number

  • 63869-43-2

System Generated Number

  • 0063869432

Molecular Formulas

Molecular Formula

  • C22-H27-N-O2.Br-H

Molecular Formula Fragments

  • Br-H
  • C22-H27-N-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C21H25NO2.BrH/c1-21(24)19-10-12-22(11-9-15-5-3-2-4-6-15)20(21)13-16-7-8-17(23)14-18(16)19;/h2-8,14,19-20,23-24H,9-13H2,1H3;1H/t19-,20-,21-;/m0./s1

InChIKey

KAJWZRDQYRDIQC-OCIDDWSYSA-N

Smiles

C[C@@]1([C@H]2CCN([C@H]1Cc3c2cc(cc3)O)CCc4ccccc4)O.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 209mg/kg (209mg/kg)   "Synthetic Analgesics," Oxford, Pergamon Press, 1966Vol. 2, Pg. 136, 1966.