Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Octaverine [INN:BAN:DCF]
RN: 549-68-8
UNII: ZZE2Y51ZIZ
InChIKey: NGIFHAUKQGDVSR-UHFFFAOYSA-N

Molecular Formula

  • C23-H27-N-O5

Molecular Weight

  • 397.4683
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Octaverine [INN:BAN:DCF]

Synonyms

  • 6,7-Dimethoxy-1-(3,4,5-triethoxyphenyl)isoquinolin
  • EINECS 208-976-1
  • Octaverina
  • Octaverina [INN-Spanish]
  • Octaverine
  • Octaverinum
  • Octaverinum [INN-Latin]
  • Ottaverina
  • Ottaverina [DCIT]
  • UNII-ZZE2Y51ZIZ

Systematic Names

  • 6,7-Dimethoxy-1-(3,4,5-triethoxyphenyl)isoquinoline
  • Isoquinoline, 6,7-Dimethoxy-1-(3,4,5-triethoxyphenyl)-
  • Octaverine

Registry Numbers

CAS Registry Number

  • 549-68-8

FDA UNII

  • ZZE2Y51ZIZ

System Generated Number

  • 0000549688

Structure Descriptors

InChI

1S/C23H27NO5/c1-6-27-20-12-16(13-21(28-7-2)23(20)29-8-3)22-17-14-19(26-5)18(25-4)11-15(17)9-10-24-22/h9-14H,6-8H2,1-5H3

InChIKey

NGIFHAUKQGDVSR-UHFFFAOYSA-N

Smiles

CCOc1cc(cc(c1OCC)OCC)c2c3cc(c(cc3ccn2)OC)OC

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 4.540 (none)   EST
Atmospheric OH Rate Constant 3.73E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.