Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Indolo(3,2,1-de)(1,5)naphthyridine-6-carboxylic acid, 2,3,3a,4-tetrahydro-3-ethyl-, methyl ester
RN: 79087-56-2
InChIKey: JWOSSISWAJNJIA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H20-N2-O2

Molecular Weight

  • 296.368
 
* 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

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

Registry Numbers

CAS Registry Number

  • 79087-56-2

System Generated Number

  • 0079087562

Structure Descriptors

InChI

1S/C18H20N2O2/c1-3-19-11-10-13-12-6-4-5-7-14(12)20-16(18(21)22-2)9-8-15(19)17(13)20/h4-7,9,15H,3,8,10-11H2,1-2H3

InChIKey

JWOSSISWAJNJIA-UHFFFAOYSA-N

Smiles

CCN1CCc2c3ccccc3n4c2C1CC=C4C(=O)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 55mg/kg (55mg/kg)   United States Patent Document. Vol. #4200638,
mouse LD50 oral 1125mg/kg (1125mg/kg)   United States Patent Document. Vol. #4200638,