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Substance Name: 3,8-Diazabicyclo(3.2.1)octane, 8-((2',2'-diphenyl-3-hydroxy)propionyl)-3-methyl-
RN: 63200-44-2
InChIKey: OCAKLJJBSJLFGA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H26-N2-O2

Molecular Weight

  • 350.459
 
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Names and Synonyms

Synonyms

  • 5-23-03-00464 (Beilstein Handbook Reference)
  • 8-((2',2'-Diphenyl-3-hydroxy)propionyl)-3-methyl-3,8-diazabicyclo(3.2.1)octane
  • BRN 0570158

Systematic Name

  • 3,8-Diazabicyclo(3.2.1)octane, 8-((2',2'-diphenyl-3-hydroxy)propionyl)-3-methyl-

Registry Numbers

CAS Registry Number

  • 63200-44-2

System Generated Number

  • 0063200442

Structure Descriptors

InChI

1S/C22H26N2O2/c1-23-14-19-12-13-20(15-23)24(19)21(26)22(16-25,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,19-20,25H,12-16H2,1H3

InChIKey

OCAKLJJBSJLFGA-UHFFFAOYSA-N

Smiles

C(C(=O)N1[C@@H]2CC[C@@H]1CN(C2)C)(c1ccccc1)(c1ccccc1)CO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 250mg/kg (250mg/kg)   Research Progress in Organic-Biological and Medicinal Chemistry. Vol. 2, Pg. 214, 1970.