Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: S-(-)-Salsolinol
RN: 27740-96-1
UNII: 9ILS801M65
InChIKey: IBRKLUSXDYATLG-LURJTMIESA-N

Molecular Formula

  • C10-H13-N-O2

Molecular Weight

  • 179.2177
 
* 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

Results Name

  • S-(-)-Salsolinol

Name of Substance

  • Salsolinol

Synonyms

  • (-)-1-Methyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline
  • (-)-Salsolinol
  • (S)-1,2,3,4-Tetrahydro-1-methyl-6,7-isoquinolinediol
  • S-(-)-Salsolinol
  • Salsolinol
  • UNII-9ILS801M65

Systematic Name

  • 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-methyl-, (S)-

Registry Numbers

CAS Registry Number

  • 27740-96-1

FDA UNII

  • 9ILS801M65

System Generated Number

  • 0027740961

Structure Descriptors

InChI

1S/C10H13NO2/c1-6-8-5-10(13)9(12)4-7(8)2-3-11-6/h4-6,11-13H,2-3H2,1H3/t6-/m0/s1

InChIKey

IBRKLUSXDYATLG-LURJTMIESA-N

Smiles

C[C@H]1c2cc(c(cc2CCN1)O)O