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Substance Name: 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-alpha-dimethyl-3-phenethyl-, acetate (ester), hydrobromide
RN: 63870-13-3
InChIKey: GBSGSIYIOCMMGM-JPTFBYETSA-N

Molecular Formula

  • C24-H29-N-O2.Br-H

Molecular Weight

  • 444.41
 
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Names and Synonyms

Synonym

  • alpha-2'-Acetoxy-5,9-dimethyl-2(N)-phenethyl-6,7-benzomorphan hydrobromide

Systematic Name

  • 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-alpha-dimethyl-3-phenethyl-, acetate (ester), hydrobromide

Registry Numbers

CAS Registry Number

  • 63870-13-3

System Generated Number

  • 0063870133

Molecular Formulas

Molecular Formula

  • C24-H29-N-O2.Br-H

Molecular Formula Fragments

  • Br-H
  • C24-H29-N-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C24H29NO2.BrH/c1-17-23-15-20-9-10-21(27-18(2)26)16-22(20)24(17,3)12-14-25(23)13-11-19-7-5-4-6-8-19;/h4-10,16-17,23H,11-15H2,1-3H3;1H/t17-,23-,24+;/m0./s1

InChIKey

GBSGSIYIOCMMGM-JPTFBYETSA-N

Smiles

C[C@H]1[C@@H]2Cc3ccc(cc3[C@@]1(CCN2CCc4ccccc4)C)OC(=O)C.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 169mg/kg (169mg/kg)   "Synthetic Analgesics," Oxford, Pergamon Press, 1966Vol. 2, Pg. 134, 1966.