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Substance Name: 6a-beta-Aporphin-11-ol, 1,2-(methylenedioxy)-, hydrochloride
ID: CE10560000
InChIKey: ZMBLMXGKUBSGGR-YDALLXLXSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Natural Product

Molecular Formula

  • C18-H17-N-O3.Cl-H

Molecular Weight

  • 331.7972
 
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Names and Synonyms

Synonyms

  • 1,2-(Methylenedioxy)-6a-beta-aporphin-11-ol hydrochloride
  • 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-12-ol, 6,7,7a,8-tetrahydro-7-methyl-, HCl, R-
  • Pukatein hydrochloride
  • Pukateine hydrochloride

Systematic Name

  • 6a-beta-Aporphin-11-ol, 1,2-(methylenedioxy)-, hydrochloride

Registry Numbers

ID Number

  • NIOSH/CE1056000

System Generated Number

  • CE10560000

Molecular Formulas

Molecular Formula

  • C18-H17-N-O3.Cl-H

Molecular Formula Fragments

  • C18-H17-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H17NO3.ClH/c1-19-6-5-11-8-14-18(22-9-21-14)17-15(11)12(19)7-10-3-2-4-13(20)16(10)17;/h2-4,8,12,20H,5-7,9H2,1H3;1H/t12-;/m0./s1

InChIKey

ZMBLMXGKUBSGGR-YDALLXLXSA-N

Smiles

Cl.CN1CCc2cc3OCOc3c4c2[C@@H]1Cc5cccc(O)c45