Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 10-Methoxy-9,10-dihydrolysergol
RN: 35121-60-9
InChIKey: JGQZSBLQHCTAJF-SCFZEWGBSA-N

Molecular Formula

  • C17-H22-N2-O2

Molecular Weight

  • 286.373
 
* 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

  • 10-Methoxy-9,10-dihydrolysergol

Synonyms

  • 10-alpha-Methoxydihydrolysergol
  • 10-Methoxy-6-methylergoline-8-beta-methanol
  • EINECS 252-385-1

Systematic Names

  • 10-Methoxy-6-methylergoline-8beta-methanol
  • Ergoline-8-beta-methanol, 10-methoxy-6-methyl-

Registry Numbers

CAS Registry Number

  • 35121-60-9

System Generated Number

  • 0035121609

Structure Descriptors

InChI

1S/C17H22N2O2/c1-19-9-11(10-20)7-17(21-2)13-4-3-5-14-16(13)12(8-18-14)6-15(17)19/h3-5,8,11,15,18,20H,6-7,9-10H2,1-2H3/t11-,15-,17?/m1/s1

InChIKey

JGQZSBLQHCTAJF-SCFZEWGBSA-N

Smiles

[nH]1cc2C[C@H]3[N@@](C[C@@H](C[C@@]3(c3cccc1c23)OC)CO)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 86300ug/kg (86.3mg/kg) SENSE ORGANS AND SPECIAL SENSES: PTOSIS: EYE

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Journal of Pharmacobio-Dynamics. Vol. 10, Pg. 35, 1987.