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Substance Name: 3,8-Diazabicyclo(3.2.1)octane, 3-cinnamoyl-8-methyl-
RN: 63977-90-2
InChIKey: AUHOMZNEERYDEN-JXMROGBWSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H20-N2-O

Molecular Weight

  • 256.347
 
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Names and Synonyms

Synonyms

  • 3-Cinnamoyl-8-methyl-3,8-diazabicyclo(3.2.1)octane
  • 5-23-03-00462 (Beilstein Handbook Reference)
  • BRN 0618298

Systematic Name

  • 3,8-Diazabicyclo(3.2.1)octane, 3-cinnamoyl-8-methyl-

Registry Numbers

CAS Registry Number

  • 63977-90-2

System Generated Number

  • 0063977902

Structure Descriptors

InChI

1S/C16H20N2O/c1-17-14-8-9-15(17)12-18(11-14)16(19)10-7-13-5-3-2-4-6-13/h2-7,10,14-15H,8-9,11-12H2,1H3/b10-7+

InChIKey

AUHOMZNEERYDEN-JXMROGBWSA-N

Smiles

N1([C@@H]2CN(C(\C=C\c3ccccc3)=O)C[C@@H]1CC2)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 80mg/kg (80mg/kg)   Research Progress in Organic-Biological and Medicinal Chemistry. Vol. 2, Pg. 194, 1970.