PHENYL((4AS,6R,8AS)-4A,5,9,10-TETRAHYDRO-6-HYDROXY-3-METHOXY-6H-BENZOFURO(3A,3,2-EF)(2)BENZAZEPIN-11(12H)-YL)METHANONE

UNII:	BT484QS3MR
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₃H₂₃NO₄
Preferred Substance Name:	PHENYL((4AS,6R,8AS)-4A,5,9,10-TETRAHYDRO-6-HYDROXY-3-METHOXY-6H-BENZOFURO(3A,3,2-EF)(2)BENZAZEPIN-11(12H)-YL)METHANONE
InChIKey:	FWWZVTDISJWUDM-LTMIRXACSA-N
GSRS Full Record:	BT484QS3MR i

1803179-65-8
(1S,12S,14R)-4-Benzoyl-9-methoxy-11-oxa-4-azatetracyclo[8.6.1.0^{1,12}.0^{6,17}]heptadeca-6,8,10(17),15-tetraen-14-ol
Methanone, phenyl[(4aS,6R,8aS)-4a,5,9,10-tetrahydro-6-hydroxy-3-methoxy-6H-benzofuro[3a,3,2-ef][2]benzazepin-11(12H)-yl]-
Phenyl[(4aS,6R,8aS)-4a,5,9,10-tetrahydro-6-hydroxy-3-methoxy-6H-benzofuro[3a,3,2-ef][2]benzazepin-11(12H)-yl]methanone

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.

PHENYL((4AS,6R,8AS)-4A,5,9,10-TETRAHYDRO-6-HYDROXY-3-METHOXY-6H-BENZOFURO(3A,3,2-EF)(2)BENZAZEPIN-11(12H)-YL)METHANONE

Synonyms and Mappings

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