Skip Navigation
ChemIDplus Lite•Browse•Advanced

Substance Name: Nandinine
RN: 572-76-9
UNII: 7T6VF792DB
InChIKey: PQECCKIOFCWGRJ-HNNXBMFYSA-N

Molecular Formula

  • C19-H19-N-O4

Molecular Weight

  • 325.3621
 
* 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

  • Nandinine

Synonyms

  • (+)-Nandinin
  • (+)-Tetrahydroberberrubine
  • (13aS)-5,8,13,13a-Tetrahydro-10-methoxy-6H-benzo(g)-1,3-benzodioxolo(5,6-a)quinolizin-9-ol
  • 10-Methoxy-2,3-(methylenedioxy)berbin-9-ol
  • 6H-Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizin-9-ol, 5,8,13,13a-tetrahydro-10-methoxy-, (13aS)-
  • Nandinine
  • Nandinine [MI]
  • Nandinine, (+)-
  • S-Tetrahydroberberrubine
  • UNII-7T6VF792DB

Registry Numbers

CAS Registry Number

  • 572-76-9

FDA UNII

  • 7T6VF792DB

System Generated Number

  • 0000572769

Structure Descriptors

InChI

InChI=1S/C19H19NO4/c1-22-16-3-2-11-6-15-13-8-18-17(23-10-24-18)7-12(13)4-5-20(15)9-14(11)19(16)21/h2-3,7-8,15,21H,4-6,9-10H2,1H3/t15-/m0/s1

InChIKey

PQECCKIOFCWGRJ-HNNXBMFYSA-N

Smiles

COc1ccc2C[C@@H]3N(CCc4cc5OCOc5cc34)Cc2c1O