Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3H-7,12b-Methanodibenz(c,e)azocin-3-one, 5,6,7,8-tetrahydro-6-(2-(3,4-dimethoxyphenyl)ethyl)-2,10,11-trimethoxy-, hydrobromide, (+-)-
RN: 75370-46-6
InChIKey: SGBMMAPPFTXKML-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H33-N-O6.Br-H

Molecular Weight

  • 572.4926
 
* 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

  • 3H-7,12b-Methanodibenz(c,e)azocin-3-one, 5,6,7,8-tetrahydro-6-(2-(3,4-dimethoxyphenyl)ethyl)-2,10,11-trimethoxy-, hydrobromide, (+-)-

Registry Numbers

CAS Registry Number

  • 75370-46-6

System Generated Number

  • 0075370466

Molecular Formulas

Molecular Formula

  • C29-H33-N-O6.Br-H

Molecular Formula Fragments

  • Br-H
  • C29-H33-N-O6
  • COMPONENT

Structure Descriptors

InChI

1S/C29H33NO6.BrH/c1-32-24-7-6-18(10-25(24)33-2)8-9-30-17-20-13-23(31)28(36-5)16-29(20)15-21(30)11-19-12-26(34-3)27(35-4)14-22(19)29;/h6-7,10,12-14,16,21H,8-9,11,15,17H2,1-5H3;1H

InChIKey

SGBMMAPPFTXKML-UHFFFAOYSA-N

Smiles

COc1ccc(cc1OC)CCN2CC3=CC(=O)C(=CC34CC2Cc5c4cc(c(c5)OC)OC)OC.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 400mg/kg (400mg/kg)   European Patent Application. Vol. #0011483,