Found 3 results

Search term: DIHXHTWYVOYYDC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (13aR)-2,3,9-Trimethoxy-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinolin-10-ol | C20H23NO4

(13aR)-2,3,9-Trimethoxy-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinolin-10-ol

  • Molecular FormulaC20H23NO4
  • Average mass341.401 Da
  • Monoisotopic mass341.162720 Da
  • ChemSpider ID29416011

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(13aR)-2,3,9-Trimethoxy-5,8,13,13a-tetrahydro-6H-isochinolino[3,2-a]isochinolin-10-ol [German] [ACD/IUPAC Name]
(13aR)-2,3,9-Triméthoxy-5,8,13,13a-tétrahydro-6H-isoquinoléino[3,2-a]isoquinoléin-10-ol [French] [ACD/IUPAC Name]
(13aR)-2,3,9-Trimethoxy-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinolin-10-ol [ACD/IUPAC Name]
6H-Dibenzo[a,g]quinolizin-10-ol, 5,8,13,13a-tetrahydro-2,3,9-trimethoxy-, (13aR)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 501.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 256.9±30.1 °C
Index of Refraction: 1.640
Molar Refractivity: 95.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 9.87
ACD/KOC (pH 5.5): 81.22
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 133.29
ACD/KOC (pH 7.4): 1097.27
Polar Surface Area: 51 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 59.0±5.0 dyne/cm
Molar Volume: 263.6±5.0 cm3

Click to predict properties on the Chemicalize site


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