Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (S)-
RN: 103733-66-0
UNII: 962K79T8SA
InChIKey: BWYXEHBJIMGDEB-VIFPVBQESA-N

Molecular Formula

  • C12-H15-N-O4

Molecular Weight

  • 237.2535
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (S)-

Synonyms

  • (S)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
  • 1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid, (3S)
  • 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-6,7-dimethoxy-, (3S)-
  • 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (-)-
  • 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (S)-
  • Moexipril related compound E free base
  • UNII-962K79T8SA

Registry Numbers

CAS Registry Number

  • 103733-66-0

FDA UNII

  • 962K79T8SA

System Generated Number

  • 0103733660

Structure Descriptors

InChI

1S/C12H15NO4/c1-16-10-4-7-3-9(12(14)15)13-6-8(7)5-11(10)17-2/h4-5,9,13H,3,6H2,1-2H3,(H,14,15)/t9-/m0/s1

InChIKey

BWYXEHBJIMGDEB-VIFPVBQESA-N

Smiles

COc1cc2c(cc1OC)CN[C@@H](C2)C(=O)O