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Substance Name: 11bH-Benzo(a)quinolizine, 1,2,3,4,6,7-hexahydro-2-beta-amino-3-alpha-isobutyl-9,10-dimethoxy-, dihydrochloride
RN: 39630-43-8
InChIKey: MQBWUUKPEZHKES-YZTBNWTJSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H30-N2-O2.2Cl-H

Molecular Weight

  • 391.3798
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 39630-43-8

System Generated Number

  • 0039630438

Molecular Formulas

Molecular Formula

  • C19-H30-N2-O2.2Cl-H

Molecular Formula Fragments

  • C19-H30-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H30N2O2.2ClH/c1-12(2)7-14-11-21-6-5-13-8-18(22-3)19(23-4)9-15(13)17(21)10-16(14)20;;/h8-9,12,14,16-17H,5-7,10-11,20H2,1-4H3;2*1H/t14-,16-,17-;;/m1../s1

InChIKey

MQBWUUKPEZHKES-YZTBNWTJSA-N

Smiles

CC(C)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 80mg/kg (80mg/kg)   Chimica Therapeutica. Vol. 7, Pg. 404, 1972.