NOMIFENSINE MALEATE SALT

CAS: 32795-47-4

Ref. AN-AG00C6JF

Product Information

• Name: NOMIFENSINE MALEATE SALT
• Synonyms: Linamiphen, Maleate, Nomifensine, Merital, Nomifensin, Nomifensine, Nomifensine Maleate, Nomifensine Maleate (1:1), Nomifensine maleate, Nomifensine (maleate), 1,2,3,4-Tetrahydro-2-methyl-4-phenylisoquinolin-8-amine maleate, Neurolene, Nomifensine Maleic Acid Salt, (Z)-but-2-enedioic acid;2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine, ( inverted exclamation markA)-Nomifensine maleate, ( inverted exclamation markA)-Nomifensine Hydrogen Maleate, 8-Amino-1,3,4-tetrahydro-2-methyl-4-phenylisoquinoline maleate (1:1), (8-Amino-1,2,3,4-tetrahydro-2-methyl-4-phenylisoquinoline (Z)-2-Butenedioate, (Z)-but-2-enedioic acid; 2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine, 1,2,3,4-Tetrahydro-2-methyl-4-phenyl-8-isoquinolinamine (2Z)-2-Butenedioate, 4-cyclohexyl-2-methyl-1,2,3,4-tetrahydroisoquinolin-8-amine (2Z)-2-butenedioate, 8-Isoquinolinamine,2,3,4-tetrahydro-2-methyl-4-phenyl-, (Z)-2-butenedioate (1:1), Merital, Hostalival, Nomifensine, Psicronizer, Alival, Nomifensine hydrogen maleate, 1,2,3,4-Tetrahydro-2-methyl-4-phenyl-8-isoquinolinamine maleate, (+-)-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 (antidepressant), Ccris 1914, Hoe 984, Merital AM, Nomifensine maleate [USAN], Nsc 289114, Unii-76S8Cuh5Mr
• CAS: 32795-47-4
• Brand: Indagoo

Chemical properties

• Molecular weight: 354.3997
• Formula: C₂₀H₂₂N₂O₄
• Purity: 98%
• 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: GEOCVSMCLVIOEV-BTJKTKAUSA-N