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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18N2O2
Molecular Weight 294.3477
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-Amino-2-methylbenzoyl)-3,4-dihydro-2H-1-benzazepin-5-one

SMILES

CC1=C(C=CC(N)=C1)C(=O)N2CCCC(=O)C3=C2C=CC=C3

InChI

InChIKey=DYWLHSJWYOCFAI-UHFFFAOYSA-N
InChI=1S/C18H18N2O2/c1-12-11-13(19)8-9-14(12)18(22)20-10-4-7-17(21)15-5-2-3-6-16(15)20/h2-3,5-6,8-9,11H,4,7,10,19H2,1H3

HIDE SMILES / InChI

Molecular Formula C18H18N2O2
Molecular Weight 294.3477
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 Wed Apr 02 20:59:35 GMT 2025
Edited
by admin
on Wed Apr 02 20:59:35 GMT 2025
Record UNII
3F4R8FLG67
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(4-Amino-2-methylbenzoyl)-3,4-dihydro-2H-1-benzazepin-5-one
Preferred Name English
Code System Code Type Description
PUBCHEM
71767550
Created by admin on Wed Apr 02 20:59:35 GMT 2025 , Edited by admin on Wed Apr 02 20:59:35 GMT 2025
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FDA UNII
3F4R8FLG67
Created by admin on Wed Apr 02 20:59:35 GMT 2025 , Edited by admin on Wed Apr 02 20:59:35 GMT 2025
PRIMARY