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Details

Stereochemistry ACHIRAL
Molecular Formula C18H17ClN2O2
Molecular Weight 328.793
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-Amino-2-methylbenzoyl)-7-chloro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one

SMILES

CC1=CC(N)=CC=C1C(=O)N2CCCC(=O)C3=CC(Cl)=CC=C23

InChI

InChIKey=FLJCJPKXJWRZJB-UHFFFAOYSA-N
InChI=1S/C18H17ClN2O2/c1-11-9-13(20)5-6-14(11)18(23)21-8-2-3-17(22)15-10-12(19)4-7-16(15)21/h4-7,9-10H,2-3,8,20H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1-(4-Amino-2-methylbenzoyl)-7-chloro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one
Systematic Name English
1-(4-Amino-2-methylbenzoyl)-7-chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one
Preferred Name English
1-(4-Amino-2-methylbenzoyl)-7-chloro-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one
Systematic Name English
5H-1-Benzazepin-5-one, 1-(4-amino-2-methylbenzoyl)-7-chloro-1,2,3,4-tetrahydro-
Systematic Name English
1-(4-Amino-2-methylbenzoyl)-7-chloro-5-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine
Systematic Name English
1-(4-Amino-2-methylbenzoyl)-7-chloro-3,4-dihydro-2H-1-benzazepin-5-one
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70599037
Created by admin on Wed Apr 02 12:09:23 GMT 2025 , Edited by admin on Wed Apr 02 12:09:23 GMT 2025
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PUBCHEM
19608232
Created by admin on Wed Apr 02 12:09:23 GMT 2025 , Edited by admin on Wed Apr 02 12:09:23 GMT 2025
PRIMARY
CAS
137977-97-0
Created by admin on Wed Apr 02 12:09:23 GMT 2025 , Edited by admin on Wed Apr 02 12:09:23 GMT 2025
PRIMARY
FDA UNII
ZQM32LG67U
Created by admin on Wed Apr 02 12:09:23 GMT 2025 , Edited by admin on Wed Apr 02 12:09:23 GMT 2025
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