| Identification | Back Directory | [Name]
NOMIFENSINE | [CAS]
89664-20-0 | [Synonyms]
NOMIFENSINE
Brn 6064059
(R)-nomifensine
(+)-Nomiphensine
(R)-1,2,3,4-Tetrahydro-2-methyl-4-phenyl-8-isoquinolinamine
8-Isoquinolinamine, 1,2,3,4-tetrahydro-2-methyl-4-phenyl-, (R)-
(R)-(-)-2-Methyl-4-phenyl-8-amino-1,2,3,4-tetrahydroisochinolin
8-Isoquinolinamine, 1,2,3,4-tetrahydro-2-methyl-4-phenyl-, (4R)- | [Molecular Formula]
C16H18N2 | [MDL Number]
MFCD00242716 | [MOL File]
89664-20-0.mol | [Molecular Weight]
238.33 |
| Hazard Information | Back Directory | [Chemical Properties]
Pale Yellow Solid | [Uses]
A novel labelled antidepressant distinguished from existing tricyclic and tetracyclic antidepressants by its bicyclic structure. | [Definition]
ChEBI: The R enantiomer of nomifensine. |
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