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Substance Name: 6H-Dibenzo(a,g)quinolizine, 5,8,13,13a-tetrahydro-11-methyl-2,3,9,10-tetramethoxy-
RN: 19845-26-2
InChIKey: UFFXXAAMESJFNM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H27-N-O4

Molecular Weight

  • 369.458
 
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Names and Synonyms

Synonyms

  • 11-Methyl-2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6H-dibenzo(a,g)quinolizine
  • 2,3,9,10-Tetramethoxy-11-methylberbine
  • 2,3,9,10-Tetramethoxy-11-methylberbine [French]

Systematic Name

  • 6H-Dibenzo(a,g)quinolizine, 5,8,13,13a-tetrahydro-11-methyl-2,3,9,10-tetramethoxy-

Registry Numbers

CAS Registry Number

  • 19845-26-2

System Generated Number

  • 0019845262

Structure Descriptors

InChI

1S/C22H27NO4/c1-13-8-15-9-18-16-11-20(25-3)19(24-2)10-14(16)6-7-23(18)12-17(15)22(27-5)21(13)26-4/h8,10-11,18H,6-7,9,12H2,1-5H3

InChIKey

UFFXXAAMESJFNM-UHFFFAOYSA-N

Smiles

c12c(CC[N@@]3Cc4c(C[C@@H]13)cc(c(c4OC)OC)C)cc(c(c2)OC)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   French Medicament Patent Document. Vol. #4771M,