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Substance Name: 5H-Dibenzo(a,d)cyclohepten-5-one, O-(2-(1-pyrrolidinyl)ethyl)oxime, monohydrochloride
RN: 25410-65-5
InChIKey: UKQSUSIWLKUPPZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H22-N2-O.Cl-H

Molecular Weight

  • 354.879
 
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Names and Synonyms

Synonym

  • LM 2925

Systematic Name

  • 5H-Dibenzo(a,d)cyclohepten-5-one, O-(2-(1-pyrrolidinyl)ethyl)oxime, monohydrochloride

Registry Numbers

CAS Registry Number

  • 25410-65-5

System Generated Number

  • 0025410655

Molecular Formulas

Molecular Formula

  • C21-H22-N2-O.Cl-H

Molecular Formula Fragments

  • C21-H22-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H22N2O.ClH/c1-3-9-19-17(7-1)11-12-18-8-2-4-10-20(18)21(19)22-24-16-15-23-13-5-6-14-23;/h1-4,7-12H,5-6,13-16H2;1H

InChIKey

UKQSUSIWLKUPPZ-UHFFFAOYSA-N

Smiles

c1(\c2c(ccc3c1cccc3)cccc2)=N/OCC[NH+]1CCCC1.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 450mg/kg (450mg/kg)   Farmaco, Edizione Scientifica. Vol. 24, Pg. 685, 1969.