Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4H-Benz(de)oxireno(g)quinoline, 5,6,6a,7,7a,8a-hexahydro-1,2-dimethoxy-6-methyl-, (6a-alpha,7a-alpha,8a-alpha)-
RN: 41829-07-6
InChIKey: JWLCFWVVSYSILG-ZVWUFJHRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H19-N-O3

Molecular Weight

  • 261.3191
 
* 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

  • 7-alpha,8-alpha-Epoxy-2,3,7,8,9,9a-beta-5,6-dimethoxy-1-methyl-1H-benzo(de)chinolin
  • BRN 4915870

Systematic Name

  • 4H-Benz(de)oxireno(g)quinoline, 5,6,6a,7,7a,8a-hexahydro-1,2-dimethoxy-6-methyl-, (6a-alpha,7a-alpha,8a-alpha)-

Registry Numbers

CAS Registry Number

  • 41829-07-6

System Generated Number

  • 0041829076

Structure Descriptors

InChI

1S/C15H19NO3/c1-16-5-4-8-6-10(17-2)14(18-3)13-12(8)9(16)7-11-15(13)19-11/h6,9,11,15H,4-5,7H2,1-3H3/t9-,11+,15+/m0/s1

InChIKey

JWLCFWVVSYSILG-ZVWUFJHRSA-N

Smiles

CN1CCc2cc(c(c3c2[C@@H]1C[C@@H]4[C@H]3O4)OC)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 450mg/kg (450mg/kg)   Helvetica Chimica Acta. Vol. 56, Pg. 759, 1973.