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Substance Name: 6,8-Dioxa-3-azabicyclo(3.2.1)octane, 5-(1,1'-biphenyl)-4-yl-
RN: 84509-32-0
InChIKey: DGOZPLJIASSIKR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H17-N-O2

Molecular Weight

  • 267.3263
 
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Names and Synonyms

Synonym

  • 5-(1,1'-Biphenyl)-4-yl-6,8-dioxa-3-azabicyclo(3.2.1)octane

Systematic Name

  • 6,8-Dioxa-3-azabicyclo(3.2.1)octane, 5-(1,1'-biphenyl)-4-yl-

Registry Numbers

CAS Registry Number

  • 84509-32-0

System Generated Number

  • 0084509320

Structure Descriptors

InChI

1S/C17H17NO2/c1-2-4-13(5-3-1)14-6-8-15(9-7-14)17-12-18-10-16(20-17)11-19-17/h1-9,16,18H,10-12H2

InChIKey

DGOZPLJIASSIKR-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2ccc(cc2)C34CNCC(O3)CO4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 310mg/kg (310mg/kg)   United States Patent Document. Vol. #4463004,