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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9Cl2NO
Molecular Weight 218.08
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-isoquinolinol

SMILES

OC1=C(Cl)C2=C(CNCC2)C=C1Cl

InChI

InChIKey=SBDDVAHCMMAZHB-UHFFFAOYSA-N
InChI=1S/C9H9Cl2NO/c10-7-3-5-4-12-2-1-6(5)8(11)9(7)13/h3,12-13H,1-2,4H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
5,7-Dichloro-1,2,3,4-tetrahydro-6-isoquinolinol
Systematic Name English
6-Isoquinolinol, 5,7-dichloro-1,2,3,4-tetrahydro-
Preferred Name English
Code System Code Type Description
FDA UNII
HM4C4E3FM5
Created by admin on Wed Apr 02 15:28:52 GMT 2025 , Edited by admin on Wed Apr 02 15:28:52 GMT 2025
PRIMARY
CAS
876108-97-3
Created by admin on Wed Apr 02 15:28:52 GMT 2025 , Edited by admin on Wed Apr 02 15:28:52 GMT 2025
PRIMARY
PUBCHEM
86095511
Created by admin on Wed Apr 02 15:28:52 GMT 2025 , Edited by admin on Wed Apr 02 15:28:52 GMT 2025
PRIMARY
NIH
NCATS
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