Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Intoplicine [INN]
RN: 125974-72-3
UNII: FB2CIN6HMI
InChIKey: QROONAIPJKQFMC-UHFFFAOYSA-N

Molecular Formula

  • C21-H24-N4-O

Molecular Weight

  • 348.448
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Intoplicine
  • Intoplicine [INN]

Synonyms

  • 11-((3-(Dimethylamino)propyl)amino)-8-methyl-7H-benzo(e)pyrido(4,3-b)indol-3-ol
  • Intoplicine
  • RP 60475
  • UNII-FB2CIN6HMI

Systematic Names

  • 11-((3-(Dimethylamino)propyl)amino)-8-methyl-7H-benzo(e)pyrido(4,3-b)indol-3-ol
  • 7H-Benzo(e)pyrido(4,3-b)indol-3-ol, 11-((3-(dimethylamino)propyl)amino)-8-methyl-

Registry Numbers

CAS Registry Number

  • 125974-72-3

FDA UNII

  • FB2CIN6HMI

System Generated Number

  • 0125974723

Structure Descriptors

InChI

1S/C21H24N4O/c1-13-12-23-21(22-9-4-10-25(2)3)19-18-16-7-6-15(26)11-14(16)5-8-17(18)24-20(13)19/h5-8,11-12,24,26H,4,9-10H2,1-3H3,(H,22,23)

InChIKey

QROONAIPJKQFMC-UHFFFAOYSA-N

Smiles

c12c(ncc(c2[nH]c2c1c1c(cc(cc1)O)cc2)C)NCCCN(C)C