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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9Cl2NO2
Molecular Weight 246.09
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,7-Dichloro-1,2,3,4-tetrahydro-6-isoquinolinecarboxylic acid

SMILES

OC(=O)C1=C(Cl)C2=C(CNCC2)C=C1Cl

InChI

InChIKey=XHRPRBRZRJWLMD-UHFFFAOYSA-N
InChI=1S/C10H9Cl2NO2/c11-7-3-5-4-13-2-1-6(5)9(12)8(7)10(14)15/h3,13H,1-2,4H2,(H,14,15)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
5,7-Dichloro-1,2,3,4-tetrahydro-6-isoquinolinecarboxylic acid
Systematic Name English
6-Isoquinolinecarboxylic acid, 5,7-dichloro-1,2,3,4-tetrahydro-
Preferred Name English
Code System Code Type Description
FDA UNII
9XR4NLU4NU
Created by admin on Wed Apr 02 15:39:15 GMT 2025 , Edited by admin on Wed Apr 02 15:39:15 GMT 2025
PRIMARY
CAS
1290176-71-4
Created by admin on Wed Apr 02 15:39:15 GMT 2025 , Edited by admin on Wed Apr 02 15:39:15 GMT 2025
PRIMARY
PUBCHEM
57992275
Created by admin on Wed Apr 02 15:39:15 GMT 2025 , Edited by admin on Wed Apr 02 15:39:15 GMT 2025
PRIMARY
NIH
NCATS
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