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Substance Name: 3,8-Diazabicyclo(3.2.1)octane, 8-(p-ethoxycinnamyl)-3-propionyl-
RN: 63977-70-8
InChIKey: IZHBNGWJQRGLSY-AATRIKPKSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H28-N2-O2

Molecular Weight

  • 328.453
 
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Names and Synonyms

Synonyms

  • 5-23-03-00475 (Beilstein Handbook Reference)
  • 8-(p-Ethoxycinnamyl)-3-propionyl-3,8-diazabicyclo(3.2.1)octane
  • BRN 0623203

Systematic Name

  • 3,8-Diazabicyclo(3.2.1)octane, 8-(p-ethoxycinnamyl)-3-propionyl-

Registry Numbers

CAS Registry Number

  • 63977-70-8

System Generated Number

  • 0063977708

Structure Descriptors

InChI

1S/C20H28N2O2/c1-3-20(23)21-14-17-9-10-18(15-21)22(17)13-5-6-16-7-11-19(12-8-16)24-4-2/h5-8,11-12,17-18H,3-4,9-10,13-15H2,1-2H3/b6-5+

InChIKey

IZHBNGWJQRGLSY-AATRIKPKSA-N

Smiles

N1(C(=O)CC)C[C@@H]2CC[C@@H](N2C\C=C\c2ccc(cc2)OCC)C1

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. 195, 1970.