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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=CC=C2CCNCC2=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

Molecular Formula C9H10IN
Molecular Weight 259.0869
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 Sat Dec 16 16:33:15 GMT 2023
Edited
by admin
on Sat Dec 16 16:33:15 GMT 2023
Record UNII
AA4AFP7MFA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-Iodo-1,2,3,4-tetrahydroisoquinoline
Systematic Name English
1,2,3,4-Tetrahydro-7-iodoisoquinoline
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 Sat Dec 16 16:33:15 GMT 2023 , Edited by admin on Sat Dec 16 16:33:15 GMT 2023
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CAS
72299-62-8
Created by admin on Sat Dec 16 16:33:15 GMT 2023 , Edited by admin on Sat Dec 16 16:33:15 GMT 2023
PRIMARY
PUBCHEM
5288606
Created by admin on Sat Dec 16 16:33:15 GMT 2023 , Edited by admin on Sat Dec 16 16:33:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID10415343
Created by admin on Sat Dec 16 16:33:15 GMT 2023 , Edited by admin on Sat Dec 16 16:33:15 GMT 2023
PRIMARY