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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=CC=C2CCNCC2=C1Cl

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

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C9H9Cl2N
Molecular Weight 202.08
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:19:11 UTC 2023
Edited
by admin
on Fri Dec 15 15:19:11 UTC 2023
Record UNII
B4GC42360M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7,8-DICHLORO-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE
Systematic Name English
SKF-64139
Common 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 Fri Dec 15 15:19:11 UTC 2023 , Edited by admin on Fri Dec 15 15:19:11 UTC 2023
PRIMARY
ECHA (EC/EINECS)
261-064-5
Created by admin on Fri Dec 15 15:19:11 UTC 2023 , Edited by admin on Fri Dec 15 15:19:11 UTC 2023
PRIMARY
FDA UNII
B4GC42360M
Created by admin on Fri Dec 15 15:19:11 UTC 2023 , Edited by admin on Fri Dec 15 15:19:11 UTC 2023
PRIMARY
CAS
57987-77-6
Created by admin on Fri Dec 15 15:19:11 UTC 2023 , Edited by admin on Fri Dec 15 15:19:11 UTC 2023
PRIMARY
EPA CompTox
DTXSID10973559
Created by admin on Fri Dec 15 15:19:11 UTC 2023 , Edited by admin on Fri Dec 15 15:19:11 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY