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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9Cl2N.ClH
Molecular Weight 238.541
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7,8-DICHLORO-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE

SMILES

Cl.ClC1=C(Cl)C2=C(CCNC2)C=C1

InChI

InChIKey=MPGYNUDLCXDURR-UHFFFAOYSA-N
InChI=1S/C9H9Cl2N.ClH/c10-8-2-1-6-3-4-12-5-7(6)9(8)11;/h1-2,12H,3-5H2;1H

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Structural, mutagenic, and kinetic analysis of the binding of substrates and inhibitors of human phenylethanolamine N-methyltransferase.
2005-11-17
The influence of SK & F 64139, a phenylethanolamine-N-methyltransferase inhibitor, on centrally mediated cardiovascular effects of alpha-methyldopa and clonidine.
1982-12
Patents
Name Type Language
SKF-64139
Preferred Name English
7,8-DICHLORO-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE
Systematic Name English
ISOQUINOLINE, 7,8-DICHLORO-1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
123919
Created by admin on Mon Mar 31 17:53:56 GMT 2025 , Edited by admin on Mon Mar 31 17:53:56 GMT 2025
PRIMARY
ECHA (EC/EINECS)
261-064-5
Created by admin on Mon Mar 31 17:53:56 GMT 2025 , Edited by admin on Mon Mar 31 17:53:56 GMT 2025
PRIMARY
FDA UNII
B4GC42360M
Created by admin on Mon Mar 31 17:53:56 GMT 2025 , Edited by admin on Mon Mar 31 17:53:56 GMT 2025
PRIMARY
CAS
57987-77-6
Created by admin on Mon Mar 31 17:53:56 GMT 2025 , Edited by admin on Mon Mar 31 17:53:56 GMT 2025
PRIMARY
EPA CompTox
DTXSID10973559
Created by admin on Mon Mar 31 17:53:56 GMT 2025 , Edited by admin on Mon Mar 31 17:53:56 GMT 2025
PRIMARY