4-((6BR,10AS)-2,3,6B,9,10,10A-HEXAHYDRO-3-METHYL-1H-PYRIDO(3',4':4,5)PYRROLO(1,2,3-DE)QUINOXALIN-8(7H)-YL)-1-PHENYL-1-BUTANONE

UNII:	JCA888U9RN
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₄H₂₉N₃O
Preferred Substance Name:	4-((6BR,10AS)-2,3,6B,9,10,10A-HEXAHYDRO-3-METHYL-1H-PYRIDO(3',4':4,5)PYRROLO(1,2,3-DE)QUINOXALIN-8(7H)-YL)-1-PHENYL-1-BUTANONE
InChIKey:	KIOLUKGHLOUGFU-SFTDATJTSA-N
GSRS Full Record:	JCA888U9RN i

1576239-82-1
1-Butanone, 4-[(6bR,10aS)-2,3,6b,9,10,10a-hexahydro-3-methyl-1H-pyrido[3′,4′:4,5]pyrrolo[1,2,3-de]quinoxalin-8(7H)-yl]-1-phenyl-
4-[(6bR,10aS)-2,3,6b,9,10,10a-Hexahydro-3-methyl-1H-pyrido[3′,4′:4,5]pyrrolo[1,2,3-de]quinoxalin-8(7H)-yl]-1-phenyl-1-butanone

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.

4-((6BR,10AS)-2,3,6B,9,10,10A-HEXAHYDRO-3-METHYL-1H-PYRIDO(3',4':4,5)PYRROLO(1,2,3-DE)QUINOXALIN-8(7H)-YL)-1-PHENYL-1-BUTANONE

Synonyms and Mappings

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