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Substance Name: 3,8-Diazabicyclo(3.2.1)octane, 3-(3-(o-methoxyphenyl)allyl)-8-propionyl-
RN: 1742-26-3
InChIKey: MSWMQKFIRYVCLY-SOFGYWHQSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H26-N2-O2

Molecular Weight

  • 314.426
 
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Names and Synonyms

Synonyms

  • 3-(3-(o-Methoxyphenyl)allyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane
  • 5-23-03-00475 (Beilstein Handbook Reference)
  • BRN 0554715

Systematic Name

  • 3,8-Diazabicyclo(3.2.1)octane, 3-(3-(o-methoxyphenyl)allyl)-8-propionyl-

Registry Numbers

CAS Registry Number

  • 1742-26-3

System Generated Number

  • 0001742263

Structure Descriptors

InChI

1S/C19H26N2O2/c1-3-19(22)21-16-10-11-17(21)14-20(13-16)12-6-8-15-7-4-5-9-18(15)23-2/h4-9,16-17H,3,10-14H2,1-2H3/b8-6+

InChIKey

MSWMQKFIRYVCLY-SOFGYWHQSA-N

Smiles

C(C)C(=O)N1[C@@H]2CC[C@@H]1CN(C\C=C\c1c(cccc1)OC)C2

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.