Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Desmethylmianserin
RN: 71936-92-0
UNII: PI2H4ADR4C
InChIKey: ZBILSSSEXRZGKS-UHFFFAOYSA-N

Molecular Formula

  • C17-H18-N2

Molecular Weight

  • 250.3432
 
* 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

Name of Substance

  • Desmethylmianserin

Synonyms

  • 1,2,3,4,10,14b-Hexahydrodibenzo(c,f)pyrazino(1,2-a)azepine
  • Org OH 46
  • UNII-PI2H4ADR4C

Systematic Name

  • Dibenzo(c,f)pyrazino(1,2-a)azepine, 1,2,3,4,10,14b-hexahydro-

Registry Numbers

CAS Registry Number

  • 71936-92-0

FDA UNII

  • PI2H4ADR4C

System Generated Number

  • 0071936920

Structure Descriptors

InChI

1S/C17H18N2/c1-3-7-15-13(5-1)11-14-6-2-4-8-16(14)19-10-9-18-12-17(15)19/h1-8,17-18H,9-12H2

InChIKey

ZBILSSSEXRZGKS-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)Cc3ccccc3N4C2CNCC4