Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Isoquinolinemethanamine, 6,7-dimethoxy-alpha-(3,4-dimethoxyphenyl)-N-(2-phenylethyl)-
RN: 39964-81-3
InChIKey: AKRAYSGCOJUJFQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H30-N2-O4

Molecular Weight

  • 458.555
 
* 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

  • 5-22-12-00445 (Beilstein Handbook Reference)
  • alpha-(3,4-Dimethoxyphenyl)-6,7-dimethoxy-N-(2-phenylethyl)-1-isoquinolinemethanamine
  • BRN 0464561

Systematic Name

  • 1-Isoquinolinemethanamine, 6,7-dimethoxy-alpha-(3,4-dimethoxyphenyl)-N-(2-phenylethyl)-

Registry Numbers

CAS Registry Number

  • 39964-81-3

System Generated Number

  • 0039964813

Structure Descriptors

InChI

1S/C28H30N2O4/c1-31-23-11-10-21(17-24(23)32-2)27(29-14-12-19-8-6-5-7-9-19)28-22-18-26(34-4)25(33-3)16-20(22)13-15-30-28/h5-11,13,15-18,27,29H,12,14H2,1-4H3

InChIKey

AKRAYSGCOJUJFQ-UHFFFAOYSA-N

Smiles

c1(c2c(cc(OC)c(c2)OC)ccn1)[C@@H](c1cc(c(OC)cc1)OC)NCCc1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 24mg/kg (24mg/kg) VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION Chimica Therapeutica. Vol. 7, Pg. 413, 1972.