Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Mcn 5652
RN: 96795-90-3
UNII: 96GSK40TLP
InChIKey: PBALTVQMQFVDBV-GRTNUQQKSA-N

Note

  • Only McN 5662-X-68 (6S,10R-enantiomer) is biologically active.

Molecular Formula

  • C19-H21-N-S.Cl-H-O4

Molecular Weight

  • 395.905
 

Classification Codes

  • Neurotransmitter Agents
  • Serotonin Agents
  • Serotonin Antagonists
* 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

  • Mcn 5652

Synonyms

  • Mcn 5652-X-68
  • MCN-5652
  • Mcn-5652-Z
  • Mcn-5652-Z-68
  • UNII-96GSK40TLP

Systematic Name

  • Pyrrolo(2,1-a)isoquinoline, 1,2,3,5,6,10b-hexahydro-6-(4-(methylthio)phenyl)-, trans-, perchlorate

Registry Numbers

CAS Registry Number

  • 96795-90-3

FDA UNII

  • 96GSK40TLP

System Generated Number

  • 0096795903

Molecular Formulas

Molecular Formula

  • C19-H21-N-S.Cl-H-O4

Molecular Formula Fragments

  • C19-H21-N-S
  • Cl-H-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C19H21NS.ClHO4/c1-21-15-10-8-14(9-11-15)18-13-20-12-4-7-19(20)17-6-3-2-5-16(17)18;2-1(3,4)5/h2-3,5-6,8-11,18-19H,4,7,12-13H2,1H3;(H,2,3,4,5)/t18-,19+;/m0./s1

InChIKey

PBALTVQMQFVDBV-GRTNUQQKSA-N

Smiles

C1[N@@]2CCC[C@@H]2c2ccccc2[C@@H]1c1ccc(cc1)SC.Cl(=O)(=O)(O)=O