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Details

Stereochemistry ACHIRAL
Molecular Formula C14H17N3O
Molecular Weight 243.3043
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-Methoxy-2-(1-piperazinyl)quinoline

SMILES

COC1=CC=CC2=CC=C(N=C12)N3CCNCC3

InChI

InChIKey=CUULVNAZRYFNIT-UHFFFAOYSA-N
InChI=1S/C14H17N3O/c1-18-12-4-2-3-11-5-6-13(16-14(11)12)17-9-7-15-8-10-17/h2-6,15H,7-10H2,1H3

HIDE SMILES / InChI

Molecular Formula C14H17N3O
Molecular Weight 243.3043
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 15:26:37 GMT 2023
Edited
by admin
on Sat Dec 16 15:26:37 GMT 2023
Record UNII
X5P2V33MUA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-Methoxy-2-(1-piperazinyl)quinoline
Systematic Name English
Quinoline, 8-methoxy-2-(1-piperazinyl)-
Systematic Name English
8-Methoxy-2-piperazin-1-yl-quinoline
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30627183
Created by admin on Sat Dec 16 15:26:37 GMT 2023 , Edited by admin on Sat Dec 16 15:26:37 GMT 2023
PRIMARY
PUBCHEM
22636319
Created by admin on Sat Dec 16 15:26:37 GMT 2023 , Edited by admin on Sat Dec 16 15:26:37 GMT 2023
PRIMARY
FDA UNII
X5P2V33MUA
Created by admin on Sat Dec 16 15:26:37 GMT 2023 , Edited by admin on Sat Dec 16 15:26:37 GMT 2023
PRIMARY
CAS
104090-79-1
Created by admin on Sat Dec 16 15:26:37 GMT 2023 , Edited by admin on Sat Dec 16 15:26:37 GMT 2023
PRIMARY