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Substance Name: 6a-alpha-Aporphine, 3-(aminomethyl)-1,2,9,10-tetramethoxy-, dihydrochloride
ID: CE01950000
InChIKey: QPQLAAADAPEBJV-SQKCAUCHSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Natural Product

Molecular Formula

  • C22-H28-N2-O4.2Cl-H

Molecular Weight

  • 457.395
 
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Names and Synonyms

Synonyms

  • 1,2,9,10-Tetramethoxy-3-methylamine-6a-alpha-aporphine dihydrochloride
  • 3-(Aminomethyl)-1,2,9,10-tetramethoxy-6a-alpha-aporphine dihydrochloride

Systematic Name

  • 6a-alpha-Aporphine, 3-(aminomethyl)-1,2,9,10-tetramethoxy-, dihydrochloride

Registry Numbers

ID Number

  • NIOSH/CE0195000

System Generated Number

  • CE01950000

Molecular Formulas

Molecular Formula

  • C22-H28-N2-O4.2Cl-H

Molecular Formula Fragments

  • C22-H28-N2-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H28N2O4.2ClH/c1-24-7-6-13-15(11-23)21(27-4)22(28-5)20-14-10-18(26-3)17(25-2)9-12(14)8-16(24)19(13)20;;/h9-10,16H,6-8,11,23H2,1-5H3;2*1H/t16-;;/m0../s1

InChIKey

QPQLAAADAPEBJV-SQKCAUCHSA-N

Smiles

Cl.Cl.COc1cc2C[C@@H]3N(C)CCc4c(CN)c(OC)c(OC)c(c34)c2cc1OC