NOMIFENSINE

UNII:	1LGS5JRP31
Formula:	C₁₆H₁₈N₂
Preferred Substance Name:	NOMIFENSINE
InChIKey:	XXPANQJNYNUNES-UHFFFAOYSA-N

24526-64-5
(+/-)-NOMIFENSIN
(+/-)-NOMIFENSINE
1,2,3,4-TETRAHYDRO-2-METHYL-4-PHENYL-8-ISOQUINOLINAMINE
2-METHYL-4-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLIN-8-YLAMINE
8-ISOQUINOLINAMINE, 1,2,3,4-TETRAHYDRO-2-METHYL-4-PHENYL-
ISOQUINOLINE, 8-AMINO-1,2,3,4-TETRAHYDRO-2-METHYL-4-PHENYL-
LINAMIPHEN
NOMIFENSIN
NOMIFENSINE [HSDB]
NOMIFENSINE [INN]
NOMIFENSINE [MI]
NOMIFENSINE [WHO-DD]

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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

NOMIFENSINE

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