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Substance Name: 2H-Benzo(a)quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, oxime
RN: 32616-17-4
InChIKey: VERFOGIXHARZEZ-WJDWOHSUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H20-N2-O3

Molecular Weight

  • 276.334
 
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Names and Synonyms

Synonym

  • 9,10-Dimethoxy-1,3,4,6,7,11b-hexahydro-2H-benzo(a)quinolizin-2-one oxime

Systematic Name

  • 2H-Benzo(a)quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, oxime

Registry Numbers

CAS Registry Number

  • 32616-17-4

System Generated Number

  • 0032616174

Structure Descriptors

InChI

1S/C15H20N2O3/c1-19-14-7-10-3-5-17-6-4-11(16-18)8-13(17)12(10)9-15(14)20-2/h7,9,13,18H,3-6,8H2,1-2H3/b16-11-

InChIKey

VERFOGIXHARZEZ-WJDWOHSUSA-N

Smiles

c12c(CC[N@@]3CC\C(C[C@@H]13)=N\O)cc(c(c2)OC)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 220mg/kg (220mg/kg)   Chimica Therapeutica. Vol. 5, Pg. 350, 1970.