Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Isoindole-1,3(2H)-dione, 2-(4-((2-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)ethyl)amino)butyl)-
RN: 153804-68-3
InChIKey: MDSRVLOBCFMBBF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H26-N2-O3-S

Molecular Weight

  • 410.5354
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 8-((2-(N-(4-Phthalimidobutyl)amino)ethyl)oxy)thiochroman

Systematic Name

  • 1H-Isoindole-1,3(2H)-dione, 2-(4-((2-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)ethyl)amino)butyl)-

Registry Numbers

CAS Registry Number

  • 153804-68-3

System Generated Number

  • 0153804683

Structure Descriptors

InChI

1S/C23H26N2O3S/c26-22-18-9-1-2-10-19(18)23(27)25(22)14-4-3-12-24-13-15-28-20-11-5-7-17-8-6-16-29-21(17)20/h1-2,5,7,9-11,24H,3-4,6,8,12-16H2

InChIKey

MDSRVLOBCFMBBF-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)C(=O)N(C2=O)CCCCNCCOc3cccc4c3SCCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #5389668,