Nomifensine maleate

CAS: 32795-47-4

Ref. TM-T7070

Product Information

• Name: Nomifensine maleate
• Synonyms: Nomifensine (maleate), (±)-Nomifensine maleat, (+-)-Nomifensine hydrogen maleate, 2-Methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-amine maleate, 4-cyclohexyl-2-methyl-3,4-dihydro-1H-isoquinolin-8-amine, 8-Amino-1,2,3,4-tetrahydro-2-methyl-4-phenylisoquinoline maleate (1:1), 8-Amino-2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline maleate, 8-Isoquinolinamine, 1,2,3,4-tetrahydro-2-methyl-4-phenyl-, (2Z)-2-butenedioate (1:1), 8-Isoquinolinamine, 1,2,3,4-tetrahydro-2-methyl-4-phenyl-, (Z)-2-butenedioate (1:1), Alival, Alival (antidepressant), Ccris 1914, Hoe 984, Hostalival, Merital, Merital AM, Neurolene, Nomifensine maleate [USAN], Nsc 289114, Psicronizer, Unii-76S8Cuh5Mr
• CAS: 32795-47-4

Description

Nomifensine maleate (Nomifensine (maleate)) is a selective inhibitor of dopamine uptake. Nomifensine maleate is used in adult attention deficit disorder.

• Brand: Targetmol

Chemical properties

• Molecular weight: 354.4
• Formula: C₂₀H₂₂N₂O₄
• Purity: 98.46%
• Color/Form: Solid
• InChI: InChI=1S/C16H18N2.C4H4O4/c1-18-10-14(12-6-3-2-4-7-12)13-8-5-9-16(17)15(13)11-18;5-3(6)1-2-4(7)8/h2-9,14H,10-11,17H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
• InChI key: InChIKey=GEOCVSMCLVIOEV-BTJKTKAUSA-N
• SMILES: CN1Cc2c(N)cccc2C(c2ccccc2)C1.O=C(O)/C=C\C(=O)O