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Substance Name: RMI 61,194
RN: 56972-93-1
InChIKey: WKPZHDZGKIMWNR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H21-Cl-N2-O2

Molecular Weight

  • 428.9169
 
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Names and Synonyms

Results Name

  • RMI 61,194

Synonyms

  • 1-(2-Chlorobenzoyl)-4-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)piperazine
  • RMI 61194

Systematic Name

  • Piperazine, 1-(2-chlorobenzoyl)-4-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-

Registry Numbers

CAS Registry Number

  • 56972-93-1

System Generated Number

  • 0056972931

Structure Descriptors

InChI

1S/C26H21ClN2O2/c27-23-12-6-5-11-22(23)26(31)29-15-13-28(14-16-29)24-17-18-7-1-2-8-19(18)25(30)21-10-4-3-9-20(21)24/h1-12,17H,13-16H2

InChIKey

WKPZHDZGKIMWNR-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)cc(c3ccccc3c2=O)N4CCN(CC4)C(=O)c5ccccc5Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 25, Pg. 1261, 1975.