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Substance Name: RMI 60995
RN: 56973-06-9
InChIKey: YLJNSDXCKGWDGW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H23-Cl-N2-O

Molecular Weight

  • 414.9337
 
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Names and Synonyms

Results Name

  • RMI 60995

Synonyms

  • 10-(4-((4-Chlorophenyl)methyl)-1-piperazinyl)-5H-dibenzo(a,d)cyclohepten-5-one
  • RMI 60995

Systematic Name

  • 5H-Dibenzo(a,d)cyclohepten-5-one, 10-(4-((4-chlorophenyl)methyl)-1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 56973-06-9

System Generated Number

  • 0056973069

Structure Descriptors

InChI

1S/C26H23ClN2O/c27-21-11-9-19(10-12-21)18-28-13-15-29(16-14-28)25-17-20-5-1-2-6-22(20)26(30)24-8-4-3-7-23(24)25/h1-12,17H,13-16,18H2

InChIKey

YLJNSDXCKGWDGW-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)cc(c3ccccc3c2=O)N4CCN(CC4)Cc5ccc(cc5)Cl

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.