Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Indolo(3,2,1-de)(1,5)naphthyridine, 2,3,3a,4-tetrahydro-3-ethyl-6-methyl-
RN: 65285-18-9
InChIKey: GAPRWLPGBVRRIU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H20-N2

Molecular Weight

  • 252.359
 
* 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-Ethyl-6-methyl-2,3,3a,4-tetrahydro-1H-indolo(3,2,1-de)(1,5)naphthyridine

Systematic Name

  • 1H-Indolo(3,2,1-de)(1,5)naphthyridine, 2,3,3a,4-tetrahydro-3-ethyl-6-methyl-

Registry Numbers

CAS Registry Number

  • 65285-18-9

System Generated Number

  • 0065285189

Structure Descriptors

InChI

1S/C17H20N2/c1-3-18-11-10-14-13-6-4-5-7-15(13)19-12(2)8-9-16(18)17(14)19/h4-8,16H,3,9-11H2,1-2H3

InChIKey

GAPRWLPGBVRRIU-UHFFFAOYSA-N

Smiles

CCN1CCc2c3ccccc3n4c2C1CC=C4C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 67mg/kg (67mg/kg)   United States Patent Document. Vol. #4190657,