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Substance Name: 5H-Dibenzo(a,d)cyclooctene, 10,11,12-trihydro-3-(3-(4-methylpiperazinyl)propyl)-, dihydrochloride
RN: 67195-36-2
InChIKey: LFOSNRSUYVPKCY-FPAIPBCFSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H32-N2.2Cl-H

Molecular Weight

  • 421.453
 
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Names and Synonyms

  • 5H-Dibenzo(a,d)cyclooctene, 10,11,12-trihydro-3-(3-(4-methylpiperazinyl)propyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 67195-36-2

System Generated Number

  • 0067195362

Molecular Formulas

Molecular Formula

  • C24-H32-N2.2Cl-H

Molecular Formula Fragments

  • C24-H32-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H32N2.2ClH/c1-25-14-16-26(17-15-25)13-5-6-20-11-12-24-19-23-8-3-2-7-21(23)9-4-10-22(24)18-20;;/h2,4,7,9,11-12,18H,3,5-6,8,10,13-17,19H2,1H3;2*1H/b9-4-;;

InChIKey

LFOSNRSUYVPKCY-FPAIPBCFSA-N

Smiles

N1(CCN(C)CC1)CCCc1cc2CC=CC3=C(Cc2cc1)CCC=C3.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 104mg/kg (104mg/kg)   Journal of Medicinal Chemistry. Vol. 6, Pg. 130, 1963.