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Details

Stereochemistry RACEMIC
Molecular Formula C10H12ClNO
Molecular Weight 197.661
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-Chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-ol

SMILES

OC1CCCNC2=C1C=C(Cl)C=C2

InChI

InChIKey=LRWLHLZOYPURQQ-UHFFFAOYSA-N
InChI=1S/C10H12ClNO/c11-7-3-4-9-8(6-7)10(13)2-1-5-12-9/h3-4,6,10,12-13H,1-2,5H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
7-Chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-ol
Systematic Name English
1H-1-Benzazepin-5-ol, 7-chloro-2,3,4,5-tetrahydro-
Preferred Name English
Code System Code Type Description
CAS
1310357-40-4
Created by admin on Wed Apr 02 21:25:56 GMT 2025 , Edited by admin on Wed Apr 02 21:25:56 GMT 2025
PRIMARY
PUBCHEM
56832777
Created by admin on Wed Apr 02 21:25:56 GMT 2025 , Edited by admin on Wed Apr 02 21:25:56 GMT 2025
PRIMARY
FDA UNII
CVC4M8M35B
Created by admin on Wed Apr 02 21:25:56 GMT 2025 , Edited by admin on Wed Apr 02 21:25:56 GMT 2025
PRIMARY
NIH
NCATS
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