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Substance Name: 11bH-Benzo(a)quinolizine, 1,2,3,4,6,7-hexahydro-2-alpha-amino-9,10-dimethoxy-3-alpha-methyl-, dihydrochloride
RN: 39630-39-2
InChIKey: HYUAAFWMISEIIW-QTOIGMLVSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H24-N2-O2.2Cl-H

Molecular Weight

  • 349.2994
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 39630-39-2

System Generated Number

  • 0039630392

Molecular Formulas

Molecular Formula

  • C16-H24-N2-O2.2Cl-H

Molecular Formula Fragments

  • C16-H24-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H24N2O2.2ClH/c1-10-9-18-5-4-11-6-15(19-2)16(20-3)7-12(11)14(18)8-13(10)17;;/h6-7,10,13-14H,4-5,8-9,17H2,1-3H3;2*1H/t10-,13+,14-;;/m1../s1

InChIKey

HYUAAFWMISEIIW-QTOIGMLVSA-N

Smiles

C[C@@H]1CN2CCc3cc(c(cc3[C@H]2C[C@@H]1N)OC)OC.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 200mg/kg (200mg/kg)   Chimica Therapeutica. Vol. 7, Pg. 404, 1972.