8-Methoxy-2-(1-piperazinyl)quinoline

COC1=C2N=C(C=CC2=CC=C1)N3CCNCC3

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

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 05:42:03 GMT 2025` Edited by `admin` on `Wed Apr 02 05:42:03 GMT 2025`
Record UNII	X5P2V33MUA
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

8-Methoxy-2-piperazin-1-yl-quinoline

Preferred Name

English

8-Methoxy-2-(1-piperazinyl)quinoline

Systematic Name

English

Quinoline, 8-methoxy-2-(1-piperazinyl)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID30627183

Created by admin on Wed Apr 02 05:42:03 GMT 2025 , Edited by admin on Wed Apr 02 05:42:03 GMT 2025

PRIMARY

PUBCHEM

22636319

Created by admin on Wed Apr 02 05:42:03 GMT 2025 , Edited by admin on Wed Apr 02 05:42:03 GMT 2025

PRIMARY

FDA UNII

X5P2V33MUA

Created by admin on Wed Apr 02 05:42:03 GMT 2025 , Edited by admin on Wed Apr 02 05:42:03 GMT 2025

PRIMARY

CAS

104090-79-1

Created by admin on Wed Apr 02 05:42:03 GMT 2025 , Edited by admin on Wed Apr 02 05:42:03 GMT 2025

PRIMARY