ETAZEPINE, (S)-

CCO[C@@H]1C2=CC=CC=C2N(C)C(=O)C3=C1C=CC=C3

InChIKey=BLGFGFHRMMDRPC-INIZCTEOSA-N

InChI=1S/C17H17NO2/c1-3-20-16-12-8-4-5-9-13(12)17(19)18(2)15-11-7-6-10-14(15)16/h4-11,16H,3H2,1-2H3/t16-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Sat Dec 16 06:45:17 UTC 2023` Edited by `admin` on `Sat Dec 16 06:45:17 UTC 2023`
Record UNII	8X0P263CO5
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

ETAZEPINE, (S)-

Common Name

English

6H-DIBENZ(B,E)AZEPIN-6-ONE, 11-ETHOXY-5,11-DIHYDRO-5-METHYL-, (S)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

76956926

Created by admin on Sat Dec 16 06:45:17 UTC 2023 , Edited by admin on Sat Dec 16 06:45:17 UTC 2023

PRIMARY

FDA UNII

8X0P263CO5

Created by admin on Sat Dec 16 06:45:17 UTC 2023 , Edited by admin on Sat Dec 16 06:45:17 UTC 2023

PRIMARY

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