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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, (8R)-

SMILES

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

InChI

InChIKey=JQGOUNFVDYUKMM-MRVPVSSYSA-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-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
5,6,7,8-Tetrahydro-8-quinolinamine, (8R)-
Common Name English
(8R)-5,6,7,8-Tetrahydro-8-quinolinamine
Systematic Name English
(R)-5,6,7,8-Tetrahydroquinolin-8-amine
Systematic Name English
(8R)-5,6,7,8-Tetrahydroquinolin-8-amine
Systematic Name English
Code System Code Type Description
FDA UNII
6SYG8A7QF6
Created by admin on Sat Dec 16 20:02:18 GMT 2023 , Edited by admin on Sat Dec 16 20:02:18 GMT 2023
PRIMARY
CAS
369655-84-5
Created by admin on Sat Dec 16 20:02:18 GMT 2023 , Edited by admin on Sat Dec 16 20:02:18 GMT 2023
PRIMARY
PUBCHEM
16007084
Created by admin on Sat Dec 16 20:02:18 GMT 2023 , Edited by admin on Sat Dec 16 20:02:18 GMT 2023
PRIMARY
NIH
NCATS
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