ChemSpider 2D Image | 3-Isobutyl-10-methoxy-9-[(~11~C)methyloxy]-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol | C1811CH29NO3

3-Isobutyl-10-methoxy-9-[(11C)methyloxy]-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol

  • Molecular FormulaC1811CH29NO3
  • Average mass318.439 Da
  • Monoisotopic mass318.226166 Da
  • ChemSpider ID4925369

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2H-Benzo[a]quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-10-methoxy-9-(methyl-11C-oxy)-3-(2-methylpropyl)- [ACD/Index Name]
3-Isobutyl-10-methoxy-9-[(11C)methyloxy]-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isochinolin-2-ol [German] [ACD/IUPAC Name]
3-Isobutyl-10-méthoxy-9-[(11C)méthyloxy]-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoléin-2-ol [French] [ACD/IUPAC Name]
3-Isobutyl-10-methoxy-9-[(11C)methyloxy]-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol [ACD/IUPAC Name]
[11C]Dihydrotetrabenazine
[11C]DTBZ
2-Hydroxy-3-isobutyl-9-[11C]methoxy-10-methoxy-1,2,3,4,6,7,-hexahydro-11bH-bezo[a]-quinolizine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.562
Molar Refractivity: 91.7±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 46.0±5.0 dyne/cm
Molar Volume: 282.7±5.0 cm3

Click to predict properties on the Chemicalize site


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