Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Dicentrine
RN: 517-66-8
UNII: J2ZGT5M0N7
InChIKey: YJWBWQWUHVXPNC-AWEZNQCLSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C20-H21-N-O4

Molecular Weight

  • 339.389
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Dicentrine

Synonyms

  • 1,2-Methylenedioxy-9,10-dimethoxyaporphine
  • 4-27-00-06486 (Beilstein Handbook Reference)
  • 9,10-Dimethoxy-1,2-(methylenedioxy)aporphine
  • BRN 0095476
  • CCRIS 3806
  • d-Dicentrine
  • Dicentrine
  • Eximine
  • NSC 406035
  • O,N-Dimethyllitseferine
  • UNII-J2ZGT5M0N7

Systematic Names

  • 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7,7a,8-tetrahydro-10,11-dimethoxy-7-methyl-, (S)- (9CI)
  • 6a-alpha-Aporphine, 9,10-dimethoxy-1,2-(methylenedioxy)-
  • 6aalpha-Aporphine, 9,10-dimethoxy-1,2-(methylenedioxy)- (8CI)
  • Dicentrine

Registry Numbers

CAS Registry Number

  • 517-66-8

FDA UNII

  • J2ZGT5M0N7

System Generated Number

  • 0000517668

Structure Descriptors

InChI

1S/C20H21NO4/c1-21-5-4-11-7-17-20(25-10-24-17)19-13-9-16(23-3)15(22-2)8-12(13)6-14(21)18(11)19/h7-9,14H,4-6,10H2,1-3H3/t14-/m0/s1

InChIKey

YJWBWQWUHVXPNC-AWEZNQCLSA-N

Smiles

c12c3c4cc(OC)c(cc4C[C@@H]1[N@@](CCc2cc1c3OCO1)C)OC