ETAZEPINE, (R)-

CCO[C@H]1C2=CC=CC=C2N(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 `Sat Dec 16 06:44:02 UTC 2023` Edited by `admin` on `Sat Dec 16 06:44:02 UTC 2023`
Record UNII	C3699MF2MS
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

ETAZEPINE, (R)-

Common Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

C3699MF2MS

Created by admin on Sat Dec 16 06:44:02 UTC 2023 , Edited by admin on Sat Dec 16 06:44:02 UTC 2023

PRIMARY

PUBCHEM

76956927

Created by admin on Sat Dec 16 06:44:02 UTC 2023 , Edited by admin on Sat Dec 16 06:44:02 UTC 2023

PRIMARY

Related Record Type Details


					SBC76K7XWC

RACEMATE -> ENANTIOMER