Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-Benzo(a)quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-3-butyl-9,10-dimethoxy-, hydrochloride
RN: 63884-33-3
InChIKey: KJMRBCPNIKFEOL-UHFFFAOYSA-N

Molecular Formula

  • C19-H29-N-O3.Cl-H

Molecular Weight

  • 355.903
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2-Hydroxy-3-n-butyl-9,10-dimethoxy-1,2,3,4,5,7-hexahydro-benzo(a)quinolizine hydrochloride
  • 3-Butyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo(a)quinolizin-2-ol hydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 63884-33-3

System Generated Number

  • 0063884333

Molecular Formulas

Molecular Formula

  • C19-H29-N-O3.Cl-H

Molecular Formula Fragments

  • C19-H29-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H29NO3.ClH/c1-4-5-6-14-12-20-8-7-13-9-18(22-2)19(23-3)10-15(13)16(20)11-17(14)21;/h9-10,14,16-17,21H,4-8,11-12H2,1-3H3;1H

InChIKey

KJMRBCPNIKFEOL-UHFFFAOYSA-N

Smiles

CCCCC1CN2CCc3cc(c(cc3C2CC1O)OC)OC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg)   National Technical Information Service. Vol. AD691-490,