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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10IN
Molecular Weight 259.0869
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-Iodo-1,2,3,4-tetrahydroisoquinoline

SMILES

IC1=CC2=C(CCNC2)C=C1

InChI

InChIKey=FFCFXJXBXUOFIU-UHFFFAOYSA-N
InChI=1S/C9H10IN/c10-9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5,11H,3-4,6H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,2,3,4-Tetrahydro-7-iodoisoquinoline
Preferred Name English
7-Iodo-1,2,3,4-tetrahydroisoquinoline
Systematic Name English
Isoquinoline, 1,2,3,4-tetrahydro-7-iodo-
Systematic Name English
7-Iodanyl-1,2,3,4-tetrahydroisoquinoline
Systematic Name English
Code System Code Type Description
FDA UNII
AA4AFP7MFA
Created by admin on Wed Apr 02 08:00:25 GMT 2025 , Edited by admin on Wed Apr 02 08:00:25 GMT 2025
PRIMARY
CAS
72299-62-8
Created by admin on Wed Apr 02 08:00:25 GMT 2025 , Edited by admin on Wed Apr 02 08:00:25 GMT 2025
PRIMARY
PUBCHEM
5288606
Created by admin on Wed Apr 02 08:00:25 GMT 2025 , Edited by admin on Wed Apr 02 08:00:25 GMT 2025
PRIMARY
EPA CompTox
DTXSID10415343
Created by admin on Wed Apr 02 08:00:25 GMT 2025 , Edited by admin on Wed Apr 02 08:00:25 GMT 2025
PRIMARY
NIH
NCATS
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