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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H12N2
Molecular Weight 148.205
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6,7,8-Tetrahydro-8-quinolinamine, (8S)-

SMILES

N[C@H]1CCCC2=CC=CN=C12

InChI

InChIKey=JQGOUNFVDYUKMM-QMMMGPOBSA-N
InChI=1S/C9H12N2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h2,4,6,8H,1,3,5,10H2/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H12N2
Molecular Weight 148.205
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:25:56 GMT 2025
Edited
by admin
on Wed Apr 02 18:25:56 GMT 2025
Record UNII
HZ3VM5587P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(8S)-5,6,7,8-Tetrahydro-8-quinolinamine
Preferred Name English
5,6,7,8-Tetrahydro-8-quinolinamine, (8S)-
Common Name English
(8S)-5,6,7,8-Tetrahydroquinolin-8-amine
Systematic Name English
(S)-8-Amino-5,6,7,8-tetrahydroquinoline
Systematic Name English
Code System Code Type Description
FDA UNII
HZ3VM5587P
Created by admin on Wed Apr 02 18:25:56 GMT 2025 , Edited by admin on Wed Apr 02 18:25:56 GMT 2025
PRIMARY
PUBCHEM
12031071
Created by admin on Wed Apr 02 18:25:56 GMT 2025 , Edited by admin on Wed Apr 02 18:25:56 GMT 2025
PRIMARY
CAS
369656-57-5
Created by admin on Wed Apr 02 18:25:56 GMT 2025 , Edited by admin on Wed Apr 02 18:25:56 GMT 2025
PRIMARY
EPA CompTox
DTXSID40476144
Created by admin on Wed Apr 02 18:25:56 GMT 2025 , Edited by admin on Wed Apr 02 18:25:56 GMT 2025
PRIMARY
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