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Substance Name: 11bH-Benzo(a)quinolizine, 1,2,3,4,6,7-hexahydro-2-beta-amino-9,10-dimethoxy-, dihydrochloride
RN: 39630-41-6
InChIKey: NMPGADCRCXKNQF-VZCPBZATSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H22-N2-O2.2Cl-H

Molecular Weight

  • 335.2726
 
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Names and Synonyms

Synonym

  • Amino-2-beta dimethoxy-9,10 hexahydro-1,2,3,4,6,7 11b H benzo(a)quinolizine dichlorhydrate

Systematic Name

  • 11bH-Benzo(a)quinolizine, 1,2,3,4,6,7-hexahydro-2-beta-amino-9,10-dimethoxy-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 39630-41-6

System Generated Number

  • 0039630416

Molecular Formulas

Molecular Formula

  • C15-H22-N2-O2.2Cl-H

Molecular Formula Fragments

  • C15-H22-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H22N2O2.2ClH/c1-18-14-7-10-3-5-17-6-4-11(16)8-13(17)12(10)9-15(14)19-2;;/h7,9,11,13H,3-6,8,16H2,1-2H3;2*1H/t11-,13+;;/m0../s1

InChIKey

NMPGADCRCXKNQF-VZCPBZATSA-N

Smiles

COc1cc2c(cc1OC)[C@H]3C[C@H](CCN3CC2)N.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 300mg/kg (300mg/kg)   Chimica Therapeutica. Vol. 7, Pg. 404, 1972.