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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18F3N3O
Molecular Weight 349.3502
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 10-(2-(DIMETHYLAMINO)ETHYL)-5,10-DIHYDRO-7-(TRIFLUOROMETHYL)-11H-DIBENZO(B,E)(1,4)DIAZEPIN-11-ONE

SMILES

CN(C)CCN1C2=CC=C(C=C2NC3=CC=CC=C3C1=O)C(F)(F)F

InChI

InChIKey=UFIBOSDNLWAAPL-UHFFFAOYSA-N
InChI=1S/C18H18F3N3O/c1-23(2)9-10-24-16-8-7-12(18(19,20)21)11-15(16)22-14-6-4-3-5-13(14)17(24)25/h3-8,11,22H,9-10H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C18H18F3N3O
Molecular Weight 349.3502
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 14:06:34 GMT 2023
Edited
by admin
on Sat Dec 16 14:06:34 GMT 2023
Record UNII
GL0YSC9FG7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
10-(2-(DIMETHYLAMINO)ETHYL)-5,10-DIHYDRO-7-(TRIFLUOROMETHYL)-11H-DIBENZO(B,E)(1,4)DIAZEPIN-11-ONE
Systematic Name English
11H-DIBENZO(B,E)(1,4)DIAZEPIN-11-ONE, 10-(2-(DIMETHYLAMINO)ETHYL)-5,10-DIHYDRO-7-(TRIFLUOROMETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
97301845
Created by admin on Sat Dec 16 14:06:34 GMT 2023 , Edited by admin on Sat Dec 16 14:06:34 GMT 2023
PRIMARY
FDA UNII
GL0YSC9FG7
Created by admin on Sat Dec 16 14:06:34 GMT 2023 , Edited by admin on Sat Dec 16 14:06:34 GMT 2023
PRIMARY
CAS
1536-11-4
Created by admin on Sat Dec 16 14:06:34 GMT 2023 , Edited by admin on Sat Dec 16 14:06:34 GMT 2023
PRIMARY