Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Isoindole-1,3(2H)-dione, 2-(2-(4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl)ethyl)-, hydrochloride
RN: 117992-72-0
InChIKey: GSRZOSSTEBLODT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H21-Cl-N2-O3.Cl-H

Molecular Weight

  • 421.3218
 
* 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

  • 2-(2-(4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl)ethyl)-1H-isoindole-1,3(2H)-dione HCl
  • Phthalimide, N-(2-(4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl)ethyl)-, hydrochloride
  • RTECS NZ9030000

Systematic Name

  • 1H-Isoindole-1,3(2H)-dione, 2-(2-(4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl)ethyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 117992-72-0

System Generated Number

  • 0117992720

Molecular Formulas

Molecular Formula

  • C21-H21-Cl-N2-O3.Cl-H

Molecular Formula Fragments

  • C21-H21-Cl-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H21ClN2O3.ClH/c22-16-7-5-15(6-8-16)21(27)9-11-23(12-10-21)13-14-24-19(25)17-3-1-2-4-18(17)20(24)26;/h1-8,27H,9-14H2;1H

InChIKey

GSRZOSSTEBLODT-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)C(=O)N(C2=O)CCN3CCC(CC3)(c4ccc(cc4)Cl)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 223mg/kg (223mg/kg)   Journal of Pharmaceutical Sciences. Vol. 77, Pg. 898, 1988.