ChemSpider 2D Image | Nomifensine maleate | C20H22N2O4

Nomifensine maleate

  • Molecular FormulaC20H22N2O4
  • Average mass354.400 Da
  • Monoisotopic mass354.157959 Da
  • ChemSpider ID4513974

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-Butendisäure --2-methyl-4-phenyl-1,2,3,4-tetrahydro-8-isochinolinamin (1:1) [German] [ACD/IUPAC Name]
1,2,3,4-Tetrahydro-2-methyl-4-phenyl-8-isoquinolinamine maleate salt
246-297-2 [EINECS]
251-223-7 [EINECS]
2-Methyl-4-phenyl-1,2,3,4-tetrahydro-8-isoquinolinamine (2Z)-2-butenedioate (1:1) [ACD/IUPAC Name]
2-Methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-amine (2Z)-but-2-enedioate (1:1)
32795-47-4 [RN]
76S8CUH5MR
8-Isoquinolinamine, 1,2,3,4-tetrahydro-2-methyl-4-phenyl-, (2Z)-2-butenedioate
8-Isoquinolinamine, 1,2,3,4-tetrahydro-2-methyl-4-phenyl-, (2Z)-2-butenedioate (1:1) [ACD/Index Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 1914 [DBID]
EU-0100875 [DBID]
Hoe-984 [DBID]
N1530_SIGMA [DBID]
NSC 289114 [DBID]
NSC289114 [DBID]
Prestwick_360 [DBID]

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

    No predicted properties have been calculated for this compound.

    Click to predict properties on the Chemicalize site


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