7-(4-HYDROXYBUTOXY)-3,4-DIHYDROQUINOLIN-2(1H)-ONE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H17NO3
Molecular Weight	235.279
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 7-(4-HYDROXYBUTOXY)-3,4-DIHYDROQUINOLIN-2(1H)-ONE

Structure Search

SMILES

OCCCCOC1=CC2=C(CCC(=O)N2)C=C1

InChI

InChIKey=KRICLZOCASGBRD-UHFFFAOYSA-N

InChI=1S/C13H17NO3/c15-7-1-2-8-17-11-5-3-10-4-6-13(16)14-12(10)9-11/h3,5,9,15H,1-2,4,6-8H2,(H,14,16)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

7-(4-HYDROXYBUTOXY)-3,4-DIHYDROQUINOLIN-2(1H)-ONE

Systematic Name

English

3,4-DICHLOROPHENYL-7-(4-HYDROXYBUTOXY)-2(1 H)-QUINOLINONE

Systematic Name

English

DM-1457

Common Name

English

2(1H)-QUINOLINONE, 3,4-DIHYDRO-7-(4-HYDROXYBUTOXY)-

Systematic Name

English

ARIPIPRAZOLE RELATED COMPOUND B [USP-RS]

Common Name

English

3,4-DIHYDRO-7-(4-HYDROXYBUTOXY)-2(1H)-QUINOLINONE

Systematic Name

English

Code System Code Type Description

PUBCHEM

71316195

Created by admin on Sat Dec 16 18:53:31 GMT 2023 , Edited by admin on Sat Dec 16 18:53:31 GMT 2023

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EPA CompTox

DTXSID90747654

Created by admin on Sat Dec 16 18:53:31 GMT 2023 , Edited by admin on Sat Dec 16 18:53:31 GMT 2023

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RS_ITEM_NUM

1042645

Created by admin on Sat Dec 16 18:53:31 GMT 2023 , Edited by admin on Sat Dec 16 18:53:31 GMT 2023

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CAS

889443-20-3

Created by admin on Sat Dec 16 18:53:31 GMT 2023 , Edited by admin on Sat Dec 16 18:53:31 GMT 2023

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FDA UNII

UEY2TJ7FPV

Created by admin on Sat Dec 16 18:53:31 GMT 2023 , Edited by admin on Sat Dec 16 18:53:31 GMT 2023

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PARENT (METABOLITE)


					82VFR53I78

SUBSTANCE RECORD


					UEY2TJ7FPV

7-(4-HYDROXYBUTOXY)-3,4-DIHYDROQUINOLIN-2(1H)-ONE