Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-(2-nitrophenethyl)-
RN: 63937-56-4
InChIKey: GEYZYDGDYWJOGO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-N2-O4

Molecular Weight

  • 356.42
 
* 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

Synonyms

  • 1-(2-Nitrophenethyl)-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
  • 5-21-05-00281 (Beilstein Handbook Reference)
  • BRN 1511659
  • Isoquinoline, 6,7-dimethoxy-2-methyl-1-(2-nitrophenethyl)-1,2,3,4-tetrahydro-

Systematic Name

  • Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-(2-nitrophenethyl)-

Registry Numbers

CAS Registry Number

  • 63937-56-4

System Generated Number

  • 0063937564

Structure Descriptors

InChI

1S/C20H24N2O4/c1-21-11-10-15-12-19(25-2)20(26-3)13-16(15)18(21)9-8-14-6-4-5-7-17(14)22(23)24/h4-7,12-13,18H,8-11H2,1-3H3

InChIKey

GEYZYDGDYWJOGO-UHFFFAOYSA-N

Smiles

c12c(cc(OC)c(c2)OC)CC[N@@]([C@@H]1CCc1c(cccc1)[N+](=O)[O-])C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 13mg/kg (13mg/kg)   Medicinal Chemistry: A Series of Monographs. Vol. 5, Pg. 290, 1965.