AZIPRAMINE

UNII:	1P9L1B4UIC
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₆H₂₆N₂
Preferred Substance Name:	AZIPRAMINE
InChIKey:	GMJAPDJBIOQXSW-UHFFFAOYSA-N
GSRS Full Record:	1P9L1B4UIC i

58503-82-5
1-(2-(BENZYLMETHYLAMINO)ETHYL)-6,7-DIHYDROINDOLO(1,7-AB)(1)BENZAZEPINE
2-(1-azatetracyclo[8.6.1.02,7.014,17]heptadeca-2,4,6,10,12,14(17),15-heptaen-16-yl)-N-benzyl-N-methylethanamine
INDOLO(1,7-AB)(1)BENZAZEPINE-1-ETHANAMINE, 6,7-DIHYDRO-N-METHYL-N-(PHENYLMETHYL)-
azipramine [INN]

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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.

AZIPRAMINE

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