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Substance Name: 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-(3-(4-(2-chlorophenyl)-1-piperazinyl)propyl)-, dihydrochloride
RN: 90619-38-8
InChIKey: RODLNYLAAUDFGW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H26-Cl-N3-O2.2Cl-H

Molecular Weight

  • 460.83
 
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Names and Synonyms

  • 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-(3-(4-(2-chlorophenyl)-1-piperazinyl)propyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 90619-38-8

System Generated Number

  • 0090619388

Molecular Formulas

Molecular Formula

  • C21-H26-Cl-N3-O2.2Cl-H

Molecular Formula Fragments

  • C21-H26-Cl-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H26ClN3O2.2ClH/c22-18-8-3-4-9-19(18)24-14-12-23(13-15-24)10-5-11-25-20(26)16-6-1-2-7-17(16)21(25)27;;/h1-4,8-9,16-17H,5-7,10-15H2;2*1H

InChIKey

RODLNYLAAUDFGW-UHFFFAOYSA-N

Smiles

N1(C([C@@H]2CC=CC[C@@H]2C1=O)=O)CCCN1CCN(c2c(Cl)cccc2)CC1.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 160mg/kg (160mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Journal of the Indian Chemical Society. Vol. 60, Pg. 874, 1983.