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Details

Stereochemistry ACHIRAL
Molecular Formula C17H25N3O
Molecular Weight 287.3999
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIETHYL(2-((6-METHOXY-4-METHYL(8-QUINOLYL))AMINO)ETHYL)AMINE

SMILES

CCN(CC)CCNC1=C2N=CC=C(C)C2=CC(OC)=C1

InChI

InChIKey=UJQBOBIKUCEBNW-UHFFFAOYSA-N
InChI=1S/C17H25N3O/c1-5-20(6-2)10-9-18-16-12-14(21-4)11-15-13(3)7-8-19-17(15)16/h7-8,11-12,18H,5-6,9-10H2,1-4H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-408744
Preferred Name English
DIETHYL(2-((6-METHOXY-4-METHYL(8-QUINOLYL))AMINO)ETHYL)AMINE
Systematic Name English
1,2-ETHANEDIAMINE, N,N-DIETHYL-N'-(6-METHOXY-4-METHYL-8-QUINOLINYL)-
Systematic Name English
N1,N1-DIETHYL-N2-(6-METHOXY-4-METHYL-8-QUINOLINYL)-1,2-ETHANEDIAMINE
Systematic Name English
1,2-ETHANEDIAMINE, N1,N1-DIETHYL-N2-(6-METHOXY-4-METHYL-8-QUINOLINYL)-
Systematic Name English
Code System Code Type Description
NSC
408744
Created by admin on Tue Apr 01 19:38:07 GMT 2025 , Edited by admin on Tue Apr 01 19:38:07 GMT 2025
PRIMARY
EPA CompTox
DTXSID80237296
Created by admin on Tue Apr 01 19:38:07 GMT 2025 , Edited by admin on Tue Apr 01 19:38:07 GMT 2025
PRIMARY
CAS
88756-05-2
Created by admin on Tue Apr 01 19:38:07 GMT 2025 , Edited by admin on Tue Apr 01 19:38:07 GMT 2025
PRIMARY
PUBCHEM
437118
Created by admin on Tue Apr 01 19:38:07 GMT 2025 , Edited by admin on Tue Apr 01 19:38:07 GMT 2025
PRIMARY
FDA UNII
Z33738IU0Z
Created by admin on Tue Apr 01 19:38:07 GMT 2025 , Edited by admin on Tue Apr 01 19:38:07 GMT 2025
PRIMARY
NIH
NCATS
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