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Substance Name: 3,8-Diazabicyclo(3.2.1)octane, 3-(5-phenyl-2,4-pentadienyl)-8-propionyl-
RN: 1798-70-5
InChIKey: SWIUQMCZUSABHL-RIALUSDFSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H26-N2-O

Molecular Weight

  • 310.438
 
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Names and Synonyms

Synonyms

  • 3-(5-Phenyl-2,4-pentadienyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane
  • 5-23-03-00471 (Beilstein Handbook Reference)
  • BRN 0619195

Systematic Name

  • 3,8-Diazabicyclo(3.2.1)octane, 3-(5-phenyl-2,4-pentadienyl)-8-propionyl-

Registry Numbers

CAS Registry Number

  • 1798-70-5

System Generated Number

  • 0001798705

Structure Descriptors

InChI

1S/C20H26N2O/c1-2-20(23)22-18-12-13-19(22)21(16-14-18)15-8-4-7-11-17-9-5-3-6-10-17/h3-11,18-19H,2,12-16H2,1H3/b8-4+,11-7+

InChIKey

SWIUQMCZUSABHL-RIALUSDFSA-N

Smiles

N1([C@@H]2CC[C@@H]1[N@@](CC2)C\C=C\C=C\c1ccccc1)C(=O)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   Journal of Medicinal Chemistry. Vol. 8, Pg. 326, 1965.