Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,2-Benzisoxazolo(5,4,3-def)quinoline, 3,4,4a,5,6,7-hexahydro-9-methoxy-5-methyl-
RN: 41829-11-2
InChIKey: DACRENDINSPQAR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H16-N2-O2

Molecular Weight

  • 244.2924
 
* 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

  • 3,4,4a,5,6,7-Hexahydro-9-methoxy-5-methyl-1,2-benzisoxazolo(5,4,3a,3-def)-chinolin
  • 3,4,4a,5,6,7-Hexahydro-9-methoxy-5-methyl-1,2-benzisoxazolo(5,4,3a,3-def)-chinolin [German]
  • 9-Methoxy-5-methyl-3,4,4a,5,6,7-hexahydro-1,2-benzisoxazolo(5,4,3-def)quinoline
  • BRN 1002398

Systematic Name

  • 1,2-Benzisoxazolo(5,4,3-def)quinoline, 3,4,4a,5,6,7-hexahydro-9-methoxy-5-methyl-

Registry Numbers

CAS Registry Number

  • 41829-11-2

System Generated Number

  • 0041829112

Structure Descriptors

InChI

1S/C14H16N2O2/c1-16-6-5-8-7-11(17-2)14-13-9(15-18-14)3-4-10(16)12(8)13/h7,10H,3-6H2,1-2H3

InChIKey

DACRENDINSPQAR-UHFFFAOYSA-N

Smiles

CN1CCc2cc(c3c4c2C1CCc4no3)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 3mg/kg (3mg/kg)   Helvetica Chimica Acta. Vol. 56, Pg. 759, 1973.
mouse LD50 subcutaneous 37mg/kg (37mg/kg)   Helvetica Chimica Acta. Vol. 56, Pg. 759, 1973.