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Details

Stereochemistry ACHIRAL
Molecular Formula C14H18N2O
Molecular Weight 230.3055
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(DIETHYLAMINO)-8-METHYL-2(1H)-QUINOLINONE

SMILES

CCN(CC)C1=CC2=C(NC1=O)C(C)=CC=C2

InChI

InChIKey=SEECZVRALZHWGM-UHFFFAOYSA-N
InChI=1S/C14H18N2O/c1-4-16(5-2)12-9-11-8-6-7-10(3)13(11)15-14(12)17/h6-9H,4-5H2,1-3H3,(H,15,17)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
LIDOCAINE CYCLIC ANALOG
Preferred Name English
3-(DIETHYLAMINO)-8-METHYL-2(1H)-QUINOLINONE
Systematic Name English
2(1H)-QUINOLINONE, 3-(DIETHYLAMINO)-8-METHYL-
Systematic Name English
Code System Code Type Description
CAS
113225-33-5
Created by admin on Wed Apr 02 01:38:02 GMT 2025 , Edited by admin on Wed Apr 02 01:38:02 GMT 2025
PRIMARY
PUBCHEM
14627308
Created by admin on Wed Apr 02 01:38:02 GMT 2025 , Edited by admin on Wed Apr 02 01:38:02 GMT 2025
PRIMARY
FDA UNII
74DX3YC4BD
Created by admin on Wed Apr 02 01:38:02 GMT 2025 , Edited by admin on Wed Apr 02 01:38:02 GMT 2025
PRIMARY
NIH
NCATS
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