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Substance Name: Phenol, 3-(9-methoxy-3-methyl-3-azabicyclo(3.3.1)non-9-yl)-, syn-
RN: 42471-68-1
InChIKey: FAHATPJJBIGLSV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H23-N-O2

Molecular Weight

  • 261.3627
 
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Names and Synonyms

Synonyms

  • 4-beta-Methoxy-4-alpha-(3'-hydroxyphenyl)-1-methyl-3-alpha,5-alpha-propanopiperidine
  • syn-3-(9-Methoxy-3-methyl-3-azabicyclo(3.3.1)non-9-yl)phenol

Systematic Name

  • Phenol, 3-(9-methoxy-3-methyl-3-azabicyclo(3.3.1)non-9-yl)-, syn-

Registry Numbers

CAS Registry Number

  • 42471-68-1

System Generated Number

  • 0042471681

Structure Descriptors

InChI

1S/C16H23NO2/c1-17-10-13-6-3-7-14(11-17)16(13,19-2)12-5-4-8-15(18)9-12/h4-5,8-9,13-14,18H,3,6-7,10-11H2,1-2H3

InChIKey

FAHATPJJBIGLSV-UHFFFAOYSA-N

Smiles

CN1CC2CCCC(C1)C2(c3cccc(c3)O)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 88mg/kg (88mg/kg) LUNGS, THORAX, OR RESPIRATION: OTHER CHANGES

BEHAVIORAL: ANALGESIA
Chemical and Pharmaceutical Bulletin. Vol. 22, Pg. 1014, 1974.