U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C17H16N2O
Molecular Weight 264.3217
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7,8-DIMETHYL-4-PHENYL-1,3-DIHYDRO-2H-1,5-BENZODIAZEPIN-2-ONE

SMILES

CC1=CC2=C(C=C1C)N=C(CC(=O)N2)C3=CC=CC=C3

InChI

InChIKey=INDZHLYDGYUHKM-UHFFFAOYSA-N
InChI=1S/C17H16N2O/c1-11-8-15-16(9-12(11)2)19-17(20)10-14(18-15)13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H,19,20)

HIDE SMILES / InChI

Molecular Formula C17H16N2O
Molecular Weight 264.3217
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:07:09 GMT 2023
Edited
by admin
on Sat Dec 16 13:07:09 GMT 2023
Record UNII
969RFF1WRX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7,8-DIMETHYL-4-PHENYL-1,3-DIHYDRO-2H-1,5-BENZODIAZEPIN-2-ONE
Systematic Name English
2H-1,5-BENZODIAZEPIN-2-ONE, 1,3-DIHYDRO-7,8-DIMETHYL-4-PHENYL-
Systematic Name English
NSC-108193
Code English
1,3-DIHYDRO-7,8-DIMETHYL-4-PHENYL-2H-1,5-BENZODIAZEPIN-2-ONE
Systematic Name English
Code System Code Type Description
CAS
82259-42-5
Created by admin on Sat Dec 16 13:07:09 GMT 2023 , Edited by admin on Sat Dec 16 13:07:09 GMT 2023
PRIMARY
FDA UNII
969RFF1WRX
Created by admin on Sat Dec 16 13:07:09 GMT 2023 , Edited by admin on Sat Dec 16 13:07:09 GMT 2023
PRIMARY
PUBCHEM
268099
Created by admin on Sat Dec 16 13:07:09 GMT 2023 , Edited by admin on Sat Dec 16 13:07:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID00231655
Created by admin on Sat Dec 16 13:07:09 GMT 2023 , Edited by admin on Sat Dec 16 13:07:09 GMT 2023
PRIMARY
NSC
108193
Created by admin on Sat Dec 16 13:07:09 GMT 2023 , Edited by admin on Sat Dec 16 13:07:09 GMT 2023
PRIMARY