Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Cyclopent(f)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-((3,4-dimethoxyphenyl)acetyl)-
RN: 57612-18-7
InChIKey: OSRAHJIABNAELS-UHFFFAOYSA-N

Molecular Formula

  • C24-H29-N-O5

Molecular Weight

  • 411.4951
 
* 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

  • 7,8-Dimethoxy-N-(3,4-dimethoxyphenylacetyl)-1,2,3,4-tetrahydro-cyclopentano(f)isoquinoline
  • BRN 1556813

Systematic Name

  • 1H-Cyclopent(f)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-((3,4-dimethoxyphenyl)acetyl)-

Registry Numbers

CAS Registry Number

  • 57612-18-7

System Generated Number

  • 0057612187

Structure Descriptors

InChI

1S/C24H29NO5/c1-27-20-9-8-15(12-21(20)28-2)13-22(26)25-11-10-17-16-6-5-7-18(16)23(29-3)24(30-4)19(17)14-25/h8-9,12H,5-7,10-11,13-14H2,1-4H3

InChIKey

OSRAHJIABNAELS-UHFFFAOYSA-N

Smiles

COc1ccc(cc1OC)CC(=O)N2CCc3c4c(c(c(c3C2)OC)OC)CCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 125mg/kg (125mg/kg)   Journal of Medicinal Chemistry. Vol. 20, Pg. 1378, 1977.