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Substance Name: 4H-Furo(2,3-b)(1,5)benzodiazepin-4-one, 2,3,3a,5,10,10a-hexahydro-2-methyl-3a-(2-propenyl)-
RN: 89221-51-2
InChIKey: DUOPVICLHREIDK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H18-N2-O2

Molecular Weight

  • 258.3192
 
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Names and Synonyms

Synonyms

  • 2,3,3a,5,10,10a-Hexahydro-2-methyl-3a-(2-propenyl)-4H-furo(2,3-b)(1,5)benzodiazepin-4-one
  • BRN 5960545

Systematic Name

  • 4H-Furo(2,3-b)(1,5)benzodiazepin-4-one, 2,3,3a,5,10,10a-hexahydro-2-methyl-3a-(2-propenyl)-

Registry Numbers

CAS Registry Number

  • 89221-51-2

System Generated Number

  • 0089221512

Structure Descriptors

InChI

1S/C15H18N2O2/c1-3-8-15-9-10(2)19-14(15)17-12-7-5-4-6-11(12)16-13(15)18/h3-7,10,14,17H,1,8-9H2,2H3,(H,16,18)

InChIKey

DUOPVICLHREIDK-UHFFFAOYSA-N

Smiles

C12(C(Nc3c(NC1=O)cccc3)OC(C2)C)CC=C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 940mg/kg (940mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 32, Pg. 247, 1980.