Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 6-Azabicyclo(3.2.1)octane, 1-(m-hydroxyphenyl)-6-methyl-, (+-)-
RN: 61098-46-2
InChIKey: CACUHZYZLDBFQG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H19-N-O

Molecular Weight

  • 217.31
 
* 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

Synonyms

  • (+-)-1-(m-Hydroxyphenyl)-6-methyl-6-azabicyclo(3.2.1)octane
  • 5-21-03-00113 (Beilstein Handbook Reference)
  • BRN 1533301
  • Phenol, 3-(6-methyl-6-azabicyclo(3.2.1)oct-1-yl)-, (+-)-

Systematic Name

  • 6-Azabicyclo(3.2.1)octane, 1-(m-hydroxyphenyl)-6-methyl-, (+-)-

Registry Numbers

CAS Registry Number

  • 61098-46-2

System Generated Number

  • 0061098462

Structure Descriptors

InChI

1S/C14H19NO/c1-15-10-14(7-3-5-12(15)9-14)11-4-2-6-13(16)8-11/h2,4,6,8,12,16H,3,5,7,9-10H2,1H3

InChIKey

CACUHZYZLDBFQG-UHFFFAOYSA-N

Smiles

c1([C@@]23C[C@@H](CCC3)[N@@](C2)C)cc(ccc1)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 133mg/kg (133mg/kg) BEHAVIORAL: ANALGESIA Journal of Medicinal Chemistry. Vol. 20, Pg. 221, 1977.