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Substance Name: Phenol, 3-(6,8-dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-
RN: 61098-52-0
InChIKey: GETRQXWXJRSCAP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H21-N-O

Molecular Weight

  • 231.3369
 
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Names and Synonyms

Synonym

  • 3-(6,8-Dimethyl-6-azabicyclo(3.2.1)oct-1-yl)phenol

Systematic Name

  • Phenol, 3-(6,8-dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-

Registry Numbers

CAS Registry Number

  • 61098-52-0

System Generated Number

  • 0061098520

Structure Descriptors

InChI

1S/C15H21NO/c1-11-14-7-4-8-15(11,10-16(14)2)12-5-3-6-13(17)9-12/h3,5-6,9,11,14,17H,4,7-8,10H2,1-2H3

InChIKey

GETRQXWXJRSCAP-UHFFFAOYSA-N

Smiles

CC1C2CCCC1(CN2C)c3cccc(c3)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous > 30mg/kg (30mg/kg)   Journal of Medicinal Chemistry. Vol. 20, Pg. 221, 1977.