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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11NO
Molecular Weight 161.2004
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3,4-Tetrahydro-5H-1-benzazepin-5-one

SMILES

O=C1CCCNC2=CC=CC=C12

InChI

InChIKey=NKRKBYFBKLDCFB-UHFFFAOYSA-N
InChI=1S/C10H11NO/c12-10-6-3-7-11-9-5-2-1-4-8(9)10/h1-2,4-5,11H,3,6-7H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,2,3,4-Tetrahydro-5H-1-benzazepin-5-one
Systematic Name English
NSC 163836
Preferred Name English
5-Oxo-2,3,4,5-tetrahydro-1H-benzazepine
Systematic Name English
3-Azabenzocyclohepten-7-one
Systematic Name English
Code System Code Type Description
FDA UNII
PU4T97G5YF
Created by admin on Wed Apr 02 20:39:33 GMT 2025 , Edited by admin on Wed Apr 02 20:39:33 GMT 2025
PRIMARY
CAS
1127-74-8
Created by admin on Wed Apr 02 20:39:33 GMT 2025 , Edited by admin on Wed Apr 02 20:39:33 GMT 2025
PRIMARY
PUBCHEM
294788
Created by admin on Wed Apr 02 20:39:33 GMT 2025 , Edited by admin on Wed Apr 02 20:39:33 GMT 2025
PRIMARY
EPA CompTox
DTXSID90303976
Created by admin on Wed Apr 02 20:39:33 GMT 2025 , Edited by admin on Wed Apr 02 20:39:33 GMT 2025
PRIMARY
NIH
NCATS
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