ChemSpider 2D Image | 1-(3,4-Dimethoxyphenyl)-N-[(6-methoxy-2-quinolinyl)methyl]-N-(tetrahydro-2-furanylmethyl)methanamine 2-hydroxy-1,2,3-propanetricarboxylate (1:1) | C31H38N2O11

1-(3,4-Dimethoxyphenyl)-N-[(6-methoxy-2-quinolinyl)methyl]-N-(tetrahydro-2-furanylmethyl)methanamine 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

  • Molecular FormulaC31H38N2O11
  • Average mass614.640 Da
  • Monoisotopic mass614.247559 Da
  • ChemSpider ID127392095

More details:

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

1-(3,4-Dimethoxyphenyl)-N-[(6-methoxy-2-quinolinyl)methyl]-N-(tetrahydro-2-furanylmethyl)methanamine 2-hydroxy-1,2,3-propanetricarboxylate (1:1) [ACD/IUPAC Name]
2-Hydroxy-1,2,3-propantricarbonsäure --1-(3,4-dimethoxyphenyl)-N-[(6-methoxy-2-chinolinyl)methyl]-N-(tetrahydro-2-furanylmethyl)methanamin (1:1) [German] [ACD/IUPAC Name]
2-Quinolinemethanamine, N-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-N-[(tetrahydro-2-furanyl)methyl]-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1) (salt) [ACD/Index Name]
Acide 2-hydroxy-1,2,3-propanetricarboxylique - 1-(3,4-diméthoxyphényl)-N-[(6-méthoxy-2-quinoléinyl)méthyl]-N-(tétrahydro-2-furanylméthyl)méthanamine (1:1) [French] [ACD/IUPAC Name]

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

No predicted properties have been calculated for this compound.

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