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Product Information
Name:
Nomifensine Maleic Acid Salt
Controlled Product
Synonyms:
- 1,2,3,4-Tetrahydro-2-methyl-4-phenyl-8-isoquinolinamine (2Z)-2-butenedioate (1:1)
- 1,2,3,4-Tetrahydro-2-methyl-4-phenyl-8-isoquinolinamine (Z)-2-butenedioate (1:1)
- (±)-Nomifensine hydrogen maleate
- Alival
- Alival (antidepressant)
- HOE 984
- Hostalival
- Merital
- NSC 289114
- Neurolene
- See more synonyms
- Nomifensine hydrogen maleate
- Nomifensine maleate
- Psicronizer
- (+-)-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)
- Ccris 1914
- Hoe 984
- Merital AM
- Nomifensine maleate [USAN]
- Nsc 289114
- Unii-76S8Cuh5Mr
Description:
Applications A novel antidepressant distinguished from existing tricyclic and tetracyclic antidepressants by its bicyclic structure.
References Hunt, P., et al.: J. Pharm. Pharmacol., 26, 370 (1974), Spyraki, C., et al.: Science, 212, 1167 (1981),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
354.40
Formula:
C16H18N2·C4H4O4
Color/Form:
Neat
InChI:
1-2H,(H,5,6)(H,7,8)/b, 5-3(6)1-2-4(7)8/h2-9,14H,10-11,17H2,1H3, 2-1-, 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
InChI key:
InChIKey=GEOCVSMCLVIOEV-BTJKTKAUSA-N
SMILES:
CN1Cc2c(N)cccc2C(c2ccccc2)C1.O=C(O)/C=C\C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-N635950 Nomifensine Maleic Acid Salt
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