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Substance Name: 4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-6-methyl-1,2,9,10-tetramethoxy-, hydrobromide, (+-)-
RN: 50722-32-2
InChIKey: DFFLCVRJWUOGPN-UHFFFAOYSA-N

Molecular Formula

  • C21-H25-N-O4.Br-H

Molecular Weight

  • 436.343
 
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Names and Synonyms

Synonyms

  • dl-Glaucine hydrobromide
  • EINECS 256-734-9

Systematic Names

  • (1)-5,6,6a,7-Tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo(de,g)quinolinium bromide
  • 4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-6-methyl-1,2,9,10-tetramethoxy-, hydrobromide, (+-)-

Registry Numbers

CAS Registry Number

  • 50722-32-2

System Generated Number

  • 0050722322

Molecular Formulas

Molecular Formula

  • C21-H25-N-O4.Br-H

Molecular Formula Fragments

  • Br-H
  • C21-H25-N-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C21H25NO4.BrH/c1-22-7-6-12-9-18(25-4)21(26-5)20-14-11-17(24-3)16(23-2)10-13(14)8-15(22)19(12)20;/h9-11,15H,6-8H2,1-5H3;1H

InChIKey

DFFLCVRJWUOGPN-UHFFFAOYSA-N

Smiles

C1[N@@]([C@@H]2Cc3c(c4c2c(C1)cc(c4OC)OC)cc(c(c3)OC)OC)C.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 686mg/kg (686mg/kg)   United States Patent Document. Vol. #4367237,
mouse LD50 subcutaneous 320mg/kg (320mg/kg)   United States Patent Document. Vol. #4367237,