Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pukateine, (+/-)-
RN: 22150-86-3
UNII: 8V36S7J6BB
InChIKey: IKMXUUHNYQWZBC-UHFFFAOYSA-N

Molecular Formula

  • C18-H17-N-O3

Molecular Weight

  • 295.3363
 
* 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

  • Pukateine, (+/-)-

Synonyms

  • (+/-)-Pukateine
  • 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-12-ol, 6,7,7a,8-tetrahydro-7-methyl-
  • Pukateine DL-form
  • Pukateine DL-form [MI]
  • Pukateine, (+/-)-
  • UNII-8V36S7J6BB

Registry Numbers

CAS Registry Number

  • 22150-86-3

FDA UNII

  • 8V36S7J6BB

System Generated Number

  • 0022150863

Structure Descriptors

InChI

1S/C18H17NO3/c1-19-6-5-11-8-14-18(22-9-21-14)17-15(11)12(19)7-10-3-2-4-13(20)16(10)17/h2-4,8,12,20H,5-7,9H2,1H3

InChIKey

IKMXUUHNYQWZBC-UHFFFAOYSA-N

Smiles

CN1CCc2cc3c(c-4c2C1Cc5c4c(ccc5)O)OCO3