ETAZEPINE, (R)-

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

InChIKey=BLGFGFHRMMDRPC-MRXNPFEDSA-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-/m1/s1

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:37:58 GMT 2025` Edited by `admin` on `Mon Mar 31 21:37:58 GMT 2025`
Record UNII	C3699MF2MS
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

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

Preferred Name

English

ETAZEPINE, (R)-

Common Name

English

Code System Code Type Description

FDA UNII

C3699MF2MS

Created by admin on Mon Mar 31 21:37:58 GMT 2025 , Edited by admin on Mon Mar 31 21:37:58 GMT 2025

PRIMARY

PUBCHEM

76956927

Created by admin on Mon Mar 31 21:37:58 GMT 2025 , Edited by admin on Mon Mar 31 21:37:58 GMT 2025

PRIMARY

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