6,6A,7,8-TETRAHYDRO-3,4,10,11-TETRAMETHOXY(1)BENZOPYRANO(4,3-B)(1,5)BENZODIAZEPINE

UNII:	B8BYD7MER3
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₀H₂₂N₂O₅
Preferred Substance Name:	6,6A,7,8-TETRAHYDRO-3,4,10,11-TETRAMETHOXY(1)BENZOPYRANO(4,3-B)(1,5)BENZODIAZEPINE
InChIKey:	FKEQUFRFATVYEY-UHFFFAOYSA-N
GSRS Full Record:	B8BYD7MER3 i

72334-29-3
3,4,10,11-Tetramethoxy-6,6a,7,8-tetrahydrochromeno(4,3-b)(1,5)benzodiazepine
6,6a,7,8-Tetrahydro-3,4,10,11-tetramethoxy[1]benzopyrano[4,3-b][1,5]benzodiazepine
NSC-353646
[1]Benzopyrano[4,3-b][1,5]benzodiazepine, 6,6a,7,8-tetrahydro-3,4,10,11-tetramethoxy-

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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.

6,6A,7,8-TETRAHYDRO-3,4,10,11-TETRAMETHOXY(1)BENZOPYRANO(4,3-B)(1,5)BENZODIAZEPINE

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