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Substance Name: 7H-Benzo(de)quinolin-7-one, 1,2,3,8,9,9a-hexahydro-6-hydroxy-5-methoxy-1-methyl-, oxime, monohydrochloride
RN: 41829-10-1
InChIKey: BVSOTEOESZRWNT-NSPIFIKESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H18-N2-O3.Cl-H

Molecular Weight

  • 298.7681
 
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Names and Synonyms

  • 7H-Benzo(de)quinolin-7-one, 1,2,3,8,9,9a-hexahydro-6-hydroxy-5-methoxy-1-methyl-, oxime, monohydrochloride

Registry Numbers

CAS Registry Number

  • 41829-10-1

System Generated Number

  • 0041829101

Molecular Formulas

Molecular Formula

  • C14-H18-N2-O3.Cl-H

Molecular Formula Fragments

  • C14-H18-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H18N2O3.ClH/c1-16-6-5-8-7-11(19-2)14(17)13-9(15-18)3-4-10(16)12(8)13;/h7,10,17-18H,3-6H2,1-2H3;1H/b15-9+;

InChIKey

BVSOTEOESZRWNT-NSPIFIKESA-N

Smiles

CN1CCc2cc(c(c\3c2C1CC/C3=N\O)O)OC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 225mg/kg (225mg/kg)   Helvetica Chimica Acta. Vol. 56, Pg. 759, 1973.