Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: RMI 61144 maleate
RN: 24141-01-3
InChIKey: SNNFBGDFQRAMJP-BTJKTKAUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H22-N2-O2.C4-H4-O4

Molecular Weight

  • 438.4774
 
* 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

Results Name

  • RMI 61144 maleate

Synonyms

  • Piperazine, 1-(8-methoxy-10-dibenzo(b,f)oxepinyl)-4-methyl-, maleate
  • RMI 61144 maleate

Systematic Names

  • Piperazine, 1-(8-methoxydibenz(b,f)oxepin-10-yl)-4-methyl-, (Z)-2-butenedioate (1:1)
  • Piperazine, 1-(8-methoxydibenz(b,f)oxepin-10-yl)-4-methyl-, maleate (1:1)

Registry Numbers

CAS Registry Number

  • 24141-01-3

Other Registry Number

  • 47658-44-6

System Generated Number

  • 0024141013

Molecular Formulas

Molecular Formula

  • C20-H22-N2-O2.C4-H4-O4

Molecular Formula Fragments

  • C20-H22-N2-O2
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C20H22N2O2.C4H4O4/c1-21-9-11-22(12-10-21)18-13-15-5-3-4-6-19(15)24-20-8-7-16(23-2)14-17(18)20;5-3(6)1-2-4(7)8/h3-8,13-14H,9-12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-

InChIKey

SNNFBGDFQRAMJP-BTJKTKAUSA-N

Smiles

CN1CCN(CC1)C2=Cc3ccccc3Oc4c2cc(cc4)OC.C(=C\C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 219mg/kg (219mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 25, Pg. 1436, 1975.
rat LD50 oral 822mg/kg (822mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 25, Pg. 1436, 1975.