Centphenaquin

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H27N3.2ClH
Molecular Weight	430.413
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.Cl.C1CN(CCN1C2=CC=CC=C2)C3=C4C=CC=CC4=NC5=C3CCCCC5

InChI

InChIKey=NCTHSHSIWQKXLV-UHFFFAOYSA-N

InChI=1S/C24H27N3.2ClH/c1-3-9-19(10-4-1)26-15-17-27(18-16-26)24-20-11-5-2-6-13-22(20)25-23-14-8-7-12-21(23)24;;/h1,3-4,7-10,12,14H,2,5-6,11,13,15-18H2;2*1H

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Centphenaquin

Common Name

English

6H-Cyclohepta[b]quinoline, 7,8,9,10-tetrahydro-11-(4-phenyl-1-piperazinyl)-, dihydrochloride

Preferred Name

English

6H-Cyclohepta[b]quinoline, 7,8,9,10-tetrahydro-11-(4-phenyl-1-piperazinyl)-, hydrochloride (1:2)

Systematic Name

English

11-(4-phenylpiperazin-1-yl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline,dihydrochloride

Systematic Name

English

Centphenaquin dihydrochloride

Common Name

English

Code System Code Type Description

CAS

98459-16-6

Created by admin on Wed Apr 02 17:30:16 GMT 2025 , Edited by admin on Wed Apr 02 17:30:16 GMT 2025

PRIMARY

EPA CompTox

DTXSID50243581

Created by admin on Wed Apr 02 17:30:16 GMT 2025 , Edited by admin on Wed Apr 02 17:30:16 GMT 2025

PRIMARY

PUBCHEM

57400

Created by admin on Wed Apr 02 17:30:16 GMT 2025 , Edited by admin on Wed Apr 02 17:30:16 GMT 2025

PRIMARY

FDA UNII

8WS9JX56VR

Created by admin on Wed Apr 02 17:30:16 GMT 2025 , Edited by admin on Wed Apr 02 17:30:16 GMT 2025

PRIMARY

PARENT (SALT/SOLVATE)


					SK93BGU8HY

Centphenaquin Free Base

SUBSTANCE RECORD


					8WS9JX56VR

Centphenaquin