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Details

Stereochemistry ACHIRAL
Molecular Formula C13H19N3
Molecular Weight 217.3101
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Piperazin-1-yl-5,6,7,8-tetrahydroquinoline

SMILES

C1CCC2=NC(=CC=C2C1)N3CCNCC3

InChI

InChIKey=OHJFBSROVXQKFQ-UHFFFAOYSA-N
InChI=1S/C13H19N3/c1-2-4-12-11(3-1)5-6-13(15-12)16-9-7-14-8-10-16/h5-6,14H,1-4,7-10H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
5,6,7,8-Tetrahydro-2-(1-piperazinyl)quinoline
Preferred Name English
2-Piperazin-1-yl-5,6,7,8-tetrahydroquinoline
Systematic Name English
Quinoline, 5,6,7,8-tetrahydro-2-(1-piperazinyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
LFR2HKH4U9
Created by admin on Wed Apr 02 18:03:46 GMT 2025 , Edited by admin on Wed Apr 02 18:03:46 GMT 2025
PRIMARY
CAS
1207671-23-5
Created by admin on Wed Apr 02 18:03:46 GMT 2025 , Edited by admin on Wed Apr 02 18:03:46 GMT 2025
PRIMARY
PUBCHEM
46228433
Created by admin on Wed Apr 02 18:03:46 GMT 2025 , Edited by admin on Wed Apr 02 18:03:46 GMT 2025
PRIMARY
NIH
NCATS
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