Found 165 results

Search term: MF = 'C_{20}H_{22}NO_{4}'
ChemSpider 2D Image | (13aS)-10-Hydroxy-2,3,9-trimethoxy-5,6,13,13a-tetrahydroisoquinolino[3,2-a]isoquinolinium | C20H22NO4

(13aS)-10-Hydroxy-2,3,9-trimethoxy-5,6,13,13a-tetrahydroisoquinolino[3,2-a]isoquinolinium

  • Molecular FormulaC20H22NO4
  • Average mass340.392 Da
  • Monoisotopic mass340.154327 Da
  • ChemSpider ID26374383

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(13aS)-10-Hydroxy-2,3,9-trimethoxy-5,6,13,13a-tetrahydroisochinolino[3,2-a]isochinolinium [German] [ACD/IUPAC Name]
(13aS)-10-Hydroxy-2,3,9-triméthoxy-5,6,13,13a-tétrahydroisoquinoléino[3,2-a]isoquinoléinium [French] [ACD/IUPAC Name]
(13aS)-10-Hydroxy-2,3,9-trimethoxy-5,6,13,13a-tetrahydroisoquinolino[3,2-a]isoquinolinium [ACD/IUPAC Name]
Dibenzo[a,g]quinolizinium, 5,6,13,13a-tetrahydro-10-hydroxy-2,3,9-trimethoxy-, (13aS)- [ACD/Index Name]
(-)-(13aS)-2,3,9-trimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-7-ium-10-ol
S-(-)-7,8-Didehydrocorydalmine

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#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: 51 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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