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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9Cl2N
Molecular Weight 202.08
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-tetrahydroisoquinoline

SMILES

ClC1=CC(Cl)=C2CCNCC2=C1

InChI

InChIKey=QCSLOZFEMQTPJA-UHFFFAOYSA-N
InChI=1S/C9H9Cl2N/c10-7-3-6-5-12-2-1-8(6)9(11)4-7/h3-4,12H,1-2,5H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
5,7-Dichloro-1,2,3,4-tetrahydroisoquinoline
Systematic Name English
Isoquinoline, 5,7-dichloro-1,2,3,4-tetrahydro-
Systematic Name English
Code System Code Type Description
FDA UNII
6Y9MNC9MYR
Created by admin on Sat Dec 16 19:23:04 GMT 2023 , Edited by admin on Sat Dec 16 19:23:04 GMT 2023
PRIMARY
EPA CompTox
DTXSID00503768
Created by admin on Sat Dec 16 19:23:04 GMT 2023 , Edited by admin on Sat Dec 16 19:23:04 GMT 2023
PRIMARY
CAS
89315-56-0
Created by admin on Sat Dec 16 19:23:04 GMT 2023 , Edited by admin on Sat Dec 16 19:23:04 GMT 2023
PRIMARY
PUBCHEM
12595073
Created by admin on Sat Dec 16 19:23:04 GMT 2023 , Edited by admin on Sat Dec 16 19:23:04 GMT 2023
PRIMARY
NIH
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