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Details

Stereochemistry ACHIRAL
Molecular Formula C20H31N3O
Molecular Weight 329.4796
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (6-METHOXY-4-METHYL(8-QUINOLYL))(6-((METHYLETHYL)AMINO)HEXYL)AMINE

SMILES

COC1=CC(NCCCCCCNC(C)C)=C2N=CC=C(C)C2=C1

InChI

InChIKey=JEWZCJJIDWIFSG-UHFFFAOYSA-N
InChI=1S/C20H31N3O/c1-15(2)21-10-7-5-6-8-11-22-19-14-17(24-4)13-18-16(3)9-12-23-20(18)19/h9,12-15,21-22H,5-8,10-11H2,1-4H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(6-METHOXY-4-METHYL(8-QUINOLYL))(6-((METHYLETHYL)AMINO)HEXYL)AMINE
Systematic Name English
NSC-305833
Preferred Name English
WR -211666
Code English
N1-(6-METHOXY-4-METHYL-8-QUINOLINYL)-N6-(1-METHYLETHYL)-1,6-HEXANEDIAMINE
Systematic Name English
1,6-HEXANEDIAMINE, N1-(6-METHOXY-4-METHYL-8-QUINOLINYL)-N6-(1-METHYLETHYL)-
Systematic Name English
1,6-HEXANEDIAMINE, N-(6-METHOXY-4-METHYL-8-QUINOLINYL)-N'-(1-METHYLETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
432302
Created by admin on Tue Apr 01 19:59:55 GMT 2025 , Edited by admin on Tue Apr 01 19:59:55 GMT 2025
PRIMARY
CAS
68219-17-0
Created by admin on Tue Apr 01 19:59:55 GMT 2025 , Edited by admin on Tue Apr 01 19:59:55 GMT 2025
PRIMARY
FDA UNII
46OU2O78KH
Created by admin on Tue Apr 01 19:59:55 GMT 2025 , Edited by admin on Tue Apr 01 19:59:55 GMT 2025
PRIMARY
EPA CompTox
DTXSID50218395
Created by admin on Tue Apr 01 19:59:55 GMT 2025 , Edited by admin on Tue Apr 01 19:59:55 GMT 2025
PRIMARY
NSC
305833
Created by admin on Tue Apr 01 19:59:55 GMT 2025 , Edited by admin on Tue Apr 01 19:59:55 GMT 2025
PRIMARY
NIH
NCATS
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