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Substance Name: 3,8-Diazabicyclo(3.2.1)octane, 3-(3-phenylacryloyl)-8-propionyl-
RN: 1507-83-1
InChIKey: OIYONGLUJCXTFW-DHZHZOJOSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H22-N2-O2

Molecular Weight

  • 298.384
 
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Names and Synonyms

Synonyms

  • 3-(3-Phenylacryloyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane
  • 5-23-03-00460 (Beilstein Handbook Reference)
  • BRN 0543785

Systematic Name

  • 3,8-Diazabicyclo(3.2.1)octane, 3-(3-phenylacryloyl)-8-propionyl-

Registry Numbers

CAS Registry Number

  • 1507-83-1

System Generated Number

  • 0001507831

Structure Descriptors

InChI

1S/C18H22N2O2/c1-2-17(21)20-15-9-10-16(20)13-19(12-15)18(22)11-8-14-6-4-3-5-7-14/h3-8,11,15-16H,2,9-10,12-13H2,1H3/b11-8+

InChIKey

OIYONGLUJCXTFW-DHZHZOJOSA-N

Smiles

C1[C@@H]2CC[C@@H](CN1C(\C=C\c1ccccc1)=O)N2C(=O)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 500mg/kg (500mg/kg)   Journal of Medicinal Chemistry. Vol. 8, Pg. 326, 1965.