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Details

Stereochemistry ACHIRAL
Molecular Formula C13H15NO4
Molecular Weight 249.2625
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-((2-OXO-3,4-DIHYDRO-1H-QUINOLIN-7-YL)OXY)BUTANOIC ACID

SMILES

OC(=O)CCCOC1=CC2=C(CCC(=O)N2)C=C1

InChI

InChIKey=JLLAHJYNQOJXOM-UHFFFAOYSA-N
InChI=1S/C13H15NO4/c15-12-6-4-9-3-5-10(8-11(9)14-12)18-7-1-2-13(16)17/h3,5,8H,1-2,4,6-7H2,(H,14,15)(H,16,17)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-((2-OXO-3,4-DIHYDRO-1H-QUINOLIN-7-YL)OXY)BUTANOIC ACID
Common Name English
4-((1,2,3,4-TETRAHYDRO-2-OXO-7-QUINOLINYL)OXY)BUTANOIC ACID
Systematic Name English
BUTANOIC ACID, 4-((1,2,3,4-TETRAHYDRO-2-OXO-7-QUINOLINYL)OXY)-
Systematic Name English
OPC-3373
Common Name English
Code System Code Type Description
FDA UNII
9K3DEA9SHF
Created by admin on Sat Dec 16 13:58:15 GMT 2023 , Edited by admin on Sat Dec 16 13:58:15 GMT 2023
PRIMARY
CAS
58899-27-7
Created by admin on Sat Dec 16 13:58:15 GMT 2023 , Edited by admin on Sat Dec 16 13:58:15 GMT 2023
PRIMARY
PUBCHEM
12819315
Created by admin on Sat Dec 16 13:58:15 GMT 2023 , Edited by admin on Sat Dec 16 13:58:15 GMT 2023
PRIMARY
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Structure of ARIPIPRAZOLE
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