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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=C(C1)C=CC(=N2)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
139594
Name Type Language
2-Piperazin-1-yl-5,6,7,8-tetrahydroquinoline
Systematic Name English
5,6,7,8-Tetrahydro-2-(1-piperazinyl)quinoline
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 Sat Dec 16 20:01:34 GMT 2023 , Edited by admin on Sat Dec 16 20:01:34 GMT 2023
PRIMARY
CAS
1207671-23-5
Created by admin on Sat Dec 16 20:01:34 GMT 2023 , Edited by admin on Sat Dec 16 20:01:34 GMT 2023
PRIMARY
PUBCHEM
46228433
Created by admin on Sat Dec 16 20:01:34 GMT 2023 , Edited by admin on Sat Dec 16 20:01:34 GMT 2023
PRIMARY
NIH
NCATS
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