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Substance Name: 3,8-Diazabicyclo(3.2.1)octan-2-one, 3-cinnamyl-8-propionyl-
RN: 22315-22-6
InChIKey: QHHNVIFYIZJACJ-UHFFFAOYSA-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-Cinnamyl-8-propionyl-3,8-diazabicyclo(3.2.1)octan-2-one
  • 5-24-01-00395 (Beilstein Handbook Reference)
  • BRN 0815317

Systematic Name

  • 3,8-Diazabicyclo(3.2.1)octan-2-one, 3-cinnamyl-8-propionyl-

Registry Numbers

CAS Registry Number

  • 22315-22-6

System Generated Number

  • 0022315226

Structure Descriptors

InChI

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

InChIKey

QHHNVIFYIZJACJ-UHFFFAOYSA-N

Smiles

c1(ccccc1)\C=C\CN1C([C@@H]2CC[C@@H](C1)N2C(=O)CC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   Research Progress in Organic-Biological and Medicinal Chemistry. Vol. 2, Pg. 226, 1970.