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Substance Name: 6-Azabicyclo(3.2.1)octane, 1-(m-hydroxyphenyl)-6-methyl-, (-)-
RN: 56231-77-7
InChIKey: CACUHZYZLDBFQG-TYZXPVIJSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H19-N-O

Molecular Weight

  • 217.3101
 
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Names and Synonyms

Synonyms

  • (-)-1-(m-Hydroxyphenyl)-6-methyl-6-azabicyclo(3.2.1)octane
  • (-)-3-(6-Methyl-6-azabicyclo(3.2.1)oct-1-yl)phenol
  • 5-21-03-00113 (Beilstein Handbook Reference)
  • BRN 1533301
  • NIH 8932

Systematic Names

  • 6-Azabicyclo(3.2.1)octane, 1-(m-hydroxyphenyl)-6-methyl-, (-)-
  • Phenol, 3-(6-methyl-6-azabicyclo(3.2.1)oct-1-yl)-, (-)- (9CI)

Registry Numbers

CAS Registry Number

  • 56231-77-7

System Generated Number

  • 0056231777

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/t12?,14-/m1/s1

InChIKey

CACUHZYZLDBFQG-TYZXPVIJSA-N

Smiles

CN1C[C@]2(CCCC1C2)c3cccc(c3)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 156mg/kg (156mg/kg) BEHAVIORAL: ANALGESIA Journal of Medicinal Chemistry. Vol. 20, Pg. 221, 1977.