2,3,6,7-TETRAHYDRO-1H,5H-CYCLOPENTA(B)PYRIDO(3,2,1-JK)(1,5)BENZODIAZEPIN-8(9H)-ONE

UNII:	7GD5V5E52Q
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₅H₁₆N₂O
Preferred Substance Name:	2,3,6,7-TETRAHYDRO-1H,5H-CYCLOPENTA(B)PYRIDO(3,2,1-JK)(1,5)BENZODIAZEPIN-8(9H)-ONE
InChIKey:	QOJIWWLKLUGOGI-UHFFFAOYSA-N
GSRS Full Record:	7GD5V5E52Q i

54012-87-2
1,8-diazatetracyclo[7.7.1.02,6.013,17]heptadeca-2(6),9,11,13(17)-tetraen-7-one
1H,5H-Cyclopenta[b]pyrido[3,2,1-jk][1,5]benzodiazepin-8(9H)-one, 2,3,6,7-tetrahydro-
2,3,10,11-Tetrahydro-1H,7H-cyclopenta(6,7)(1,4)diazepino(3,2,1-ij)quinolin-8(9H)-one
2,3,6,7-Tetrahydro-1H,5H-cyclopenta[b]pyrido[3,2,1-jk][1,5]benzodiazepin-8(9H)-one
NSC-204857

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.

2,3,6,7-TETRAHYDRO-1H,5H-CYCLOPENTA(B)PYRIDO(3,2,1-JK)(1,5)BENZODIAZEPIN-8(9H)-ONE

Synonyms and Mappings

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