Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5H-Benzo(4,5)cyclohepta(1,2-b)pyridine, 10,11-dihydro-5-((2-dimethylamino)ethoxy)-7-methoxy-, hydrogen maleate, hydrate
RN: 63917-53-3
InChIKey: WEWDGPMTILIINW-BTJKTKAUSA-N

Molecular Formula

  • C19-H24-N2-O2.C4-H4-O4.H2-O

Molecular Weight

  • 428.482
 
* 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

  • 10,11-Dihydro-5-(N,N-dimethylaminoethoxy)-7-methoxy-5H-benzo(4,5)cyclohepta(1,2-b)pyridine

Systematic Name

  • 5H-Benzo(4,5)cyclohepta(1,2-b)pyridine, 10,11-dihydro-5-((2-dimethylamino)ethoxy)-7-methoxy-, hydrogen maleate, hydrate

Registry Numbers

CAS Registry Number

  • 63917-53-3

System Generated Number

  • 0063917533

Molecular Formulas

Molecular Formula

  • C19-H24-N2-O2.C4-H4-O4.H2-O

Molecular Formula Fragments

  • C19-H24-N2-O2
  • C4-H4-O4
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C19H24N2O2.C4H4O4/c1-21(2)11-12-23-19-16-5-4-10-20-18(16)9-7-14-6-8-15(22-3)13-17(14)19;5-3(6)1-2-4(7)8/h4-6,8,10,13,19H,7,9,11-12H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-

InChIKey

WEWDGPMTILIINW-BTJKTKAUSA-N

Smiles

c12[C@@H](c3c(nccc3)CCc1ccc(OC)c2)OCC[NH+](C)C.C(=C/C(=O)[O-])\C(O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 890mg/kg (890mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 22, Pg. 133, 1972.