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Substance Name: Pyrrolo(4,3,2-de)quinolinium, 1,3,4,5-tetrahydro-6-hydroxy-5,5-dimethyl-
RN: 17232-69-8
InChIKey: XRZDSPVDZKCARG-UHFFFAOYSA-O

Classification Code

  • Natural Product

Molecular Formula

  • C12-H15-N2-O

Molecular Weight

  • 203.264
 
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Names and Synonyms

Synonyms

  • 5,5-Dimethyl-6-hydroxy-1,3,4,5-tetrahydropyrrolo(4,3,2-de)quinolinium
  • Dehydrobufotenine

Systematic Name

  • Pyrrolo(4,3,2-de)quinolinium, 1,3,4,5-tetrahydro-6-hydroxy-5,5-dimethyl-

Registry Numbers

CAS Registry Number

  • 17232-69-8

System Generated Number

  • 0017232698

Structure Descriptors

InChI

1S/C12H14N2O/c1-14(2)6-5-8-7-13-9-3-4-10(15)12(14)11(8)9/h3-4,7,13H,5-6H2,1-2H3/p+1

InChIKey

XRZDSPVDZKCARG-UHFFFAOYSA-O

Smiles

[N+]1(CCc2c3c(ccc(c13)O)[nH]c2)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous 6000ug/kg (6mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD Science. Vol. 156, Pg. 970, 1967.