DAZEPINIL, (R)-

CN1[C@H](CC2=C(C=CC=C2)N=C1C)C3=CC=CC=C3

InChIKey=STDYWHYUOSSCBO-QGZVFWFLSA-N

InChI=1S/C17H18N2/c1-13-18-16-11-7-6-10-15(16)12-17(19(13)2)14-8-4-3-5-9-14/h3-11,17H,12H2,1-2H3/t17-/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 23:27:34 GMT 2025` Edited by `admin` on `Mon Mar 31 23:27:34 GMT 2025`
Record UNII	2W8VO3C63D
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

DAZEPINIL, (R)-

Common Name

English

3H-1,3-BENZODIAZEPINE, 4,5-DIHYDRO-2,3-DIMETHYL-4-PHENYL-, (R)-

Preferred Name

English

Code System Code Type Description

PUBCHEM

76956712

Created by admin on Mon Mar 31 23:27:34 GMT 2025 , Edited by admin on Mon Mar 31 23:27:34 GMT 2025

PRIMARY

FDA UNII

2W8VO3C63D

Created by admin on Mon Mar 31 23:27:34 GMT 2025 , Edited by admin on Mon Mar 31 23:27:34 GMT 2025

PRIMARY

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