Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2(1H)-Isoquinolinemethanamine, 3,4-dihydro-6,7-dimethoxy-1-(1H-indol-3-ylmethyl)-N-phenyl-
RN: 84218-36-0
InChIKey: CDOXLFWYFVGLJG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H29-N3-O2

Molecular Weight

  • 427.5451
 
* 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

Synonym

  • 3,4-Dihydro-6,7-dimethoxy-1-(1H-indol-3-ylmethyl)-N-phenyl-2(1H)-isoquinolinemethanamine

Systematic Name

  • 2(1H)-Isoquinolinemethanamine, 3,4-dihydro-6,7-dimethoxy-1-(1H-indol-3-ylmethyl)-N-phenyl-

Registry Numbers

CAS Registry Number

  • 84218-36-0

System Generated Number

  • 0084218360

Structure Descriptors

InChI

1S/C27H29N3O2/c1-31-26-15-19-12-13-30(18-29-21-8-4-3-5-9-21)25(23(19)16-27(26)32-2)14-20-17-28-24-11-7-6-10-22(20)24/h3-11,15-17,25,28-29H,12-14,18H2,1-2H3

InChIKey

CDOXLFWYFVGLJG-UHFFFAOYSA-N

Smiles

COc1cc2c(cc1OC)C(N(CC2)CNc3ccccc3)Cc4c[nH]c5c4cccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 32, Pg. 1233, 1982.