Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-2-propyl-, (S)-
RN: 77280-40-1
InChIKey: QUINYXBLBBTXOG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H23-N-O2

Molecular Weight

  • 249.352
 
* 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

  • (S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methyl-2-propylisoquinoline
  • (S)-6,7-Dimethoxy-1-methyl-2-propyl-1,2,3,4-tetrahydroisoquinoline
  • 5-21-04-00502 (Beilstein Handbook Reference)
  • BRN 1532977
  • N-Propylsalsolidine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 77280-40-1

System Generated Number

  • 0077280401

Structure Descriptors

InChI

1S/C15H23NO2/c1-5-7-16-8-6-12-9-14(17-3)15(18-4)10-13(12)11(16)2/h9-11H,5-8H2,1-4H3

InChIKey

QUINYXBLBBTXOG-UHFFFAOYSA-N

Smiles

c12c(cc(OC)c(c2)OC)CC[N@@]([C@@H]1C)CCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 21mg/kg (21mg/kg)   Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. Vol. 15(2), Pg. 54, 1981.