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Substance Name: 1H-Isoindole-1,3(2H)-dione, 2-((4-(hexahydro-1(2H)-azocinyl)-2-butynyl)oxy)-
RN: 74484-70-1
InChIKey: YUWAPUDCCDLAIU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-N2-O3

Molecular Weight

  • 326.3938
 
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Names and Synonyms

Synonyms

  • 2-((4-(Hexahydro-1(2H)-azocinyl)-2-butynyl)oxy)-1H-isoindole-1,3(2H)-dione
  • BRN 5591474

Systematic Name

  • 1H-Isoindole-1,3(2H)-dione, 2-((4-(hexahydro-1(2H)-azocinyl)-2-butynyl)oxy)-

Registry Numbers

CAS Registry Number

  • 74484-70-1

System Generated Number

  • 0074484701

Structure Descriptors

InChI

1S/C19H22N2O3/c22-18-16-10-4-5-11-17(16)19(23)21(18)24-15-9-8-14-20-12-6-2-1-3-7-13-20/h4-5,10-11H,1-3,6-7,12-15H2

InChIKey

YUWAPUDCCDLAIU-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)C(=O)N(C2=O)OCC#CCN3CCCCCCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 25mg/kg (25mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 15, Pg. 85, 1980.