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Substance Name: 6-Azabicyclo(3.2.1)octane, 1-(m-hydroxyphenyl)-7-methyl-6-phenethyl-, hydrochloride
RN: 56232-03-2
InChIKey: PHYDZJQYBIKZQI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H29-N-O.Cl-H

Molecular Weight

  • 357.922
 
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Names and Synonyms

Synonym

  • 1-(m-Hydroxyphenyl)-7-methyl-6-phenethyl-6-azabicyclo(3.2.1)octane hydrochloride

Systematic Name

  • 6-Azabicyclo(3.2.1)octane, 1-(m-hydroxyphenyl)-7-methyl-6-phenethyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 56232-03-2

System Generated Number

  • 0056232032

Molecular Formulas

Molecular Formula

  • C22-H29-N-O.Cl-H

Molecular Formula Fragments

  • C22-H29-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H27NO.ClH/c1-17-22(19-9-5-11-21(24)15-19)13-6-10-20(16-22)23(17)14-12-18-7-3-2-4-8-18;/h2-5,7-9,11,15,17,20,24H,6,10,12-14,16H2,1H3;1H

InChIKey

PHYDZJQYBIKZQI-UHFFFAOYSA-N

Smiles

c1([C@@]23[C@@H]([N@@H+](CCc4ccccc4)[C@@H](C2)CCC3)C)cc(ccc1)O.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 28mg/kg (28mg/kg) BEHAVIORAL: ANALGESIA Journal of Medicinal Chemistry. Vol. 20, Pg. 221, 1977.