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Substance Name: 4a,10-(Iminoethano)-4aH-(1)benzopyrano(3,2-c)pyridin-12-one, 1,2,3,4,10,10a-hexahydro-2-methyl-, monohydrochloride
RN: 70384-86-0
InChIKey: YTFWIFYUVMBRTL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H18-N2-O2.Cl-H

Molecular Weight

  • 294.7801
 
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Names and Synonyms

  • 4a,10-(Iminoethano)-4aH-(1)benzopyrano(3,2-c)pyridin-12-one, 1,2,3,4,10,10a-hexahydro-2-methyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 70384-86-0

System Generated Number

  • 0070384860

Molecular Formulas

Molecular Formula

  • C15-H18-N2-O2.Cl-H

Molecular Formula Fragments

  • C15-H18-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H18N2O2.ClH/c1-17-7-6-15-12(9-17)11(8-14(18)16-15)10-4-2-3-5-13(10)19-15;/h2-5,11-12H,6-9H2,1H3,(H,16,18);1H

InChIKey

YTFWIFYUVMBRTL-UHFFFAOYSA-N

Smiles

CN1CCC23C(C1)C(CC(=O)N2)c4ccccc4O3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 600mg/kg (600mg/kg)   European Patent Application. Vol. #0000306,