Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 7H-(1,3)Diazepino(2,1-a)isoindol-7-ol, 2,3,4,5-tetrahydro-7-(3,4-dichlorophenyl)-
RN: 54999-14-3
InChIKey: JDGHEGQYEARKKK-UHFFFAOYSA-N

Molecular Formula

  • C18-H16-Cl2-N2-O

Molecular Weight

  • 347.2434
 
* 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

Synonyms

  • 7-(3',4'-Dichlorophenyl)-2,3,4,5-tetrahydro-7H-diazepino(2,1-a)isoindol-7-ol
  • BRN 0703324

Systematic Name

  • 7H-(1,3)Diazepino(2,1-a)isoindol-7-ol, 2,3,4,5-tetrahydro-7-(3,4-dichlorophenyl)-

Registry Numbers

CAS Registry Number

  • 54999-14-3

System Generated Number

  • 0054999143

Structure Descriptors

InChI

1S/C18H16Cl2N2O/c19-15-8-7-12(11-16(15)20)18(23)14-6-2-1-5-13(14)17-21-9-3-4-10-22(17)18/h1-2,5-8,11,23H,3-4,9-10H2

InChIKey

JDGHEGQYEARKKK-UHFFFAOYSA-N

Smiles

N12CCCCN=C1c1c(C2(c2cc(c(cc2)Cl)Cl)O)cccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 305mg/kg (305mg/kg)   Journal of Medicinal Chemistry. Vol. 18, Pg. 182, 1975.