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Details

Stereochemistry RACEMIC
Molecular Formula C16H23N3O3
Molecular Weight 305.3721
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-((4-AMINO-1-METHYL-BUTYL)AMINO)-2-METHOXY-4-METHYL-QUINOLINE-5,6-DIOL

SMILES

COC1=NC2=C(C(C)=C1)C(O)=C(O)C=C2NC(C)CCCN

InChI

InChIKey=RSFMUJBWVQXQBV-UHFFFAOYSA-N
InChI=1S/C16H23N3O3/c1-9-7-13(22-3)19-15-11(18-10(2)5-4-6-17)8-12(20)16(21)14(9)15/h7-8,10,18,20-21H,4-6,17H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
8-((4-AMINO-1-METHYL-BUTYL)AMINO)-2-METHOXY-4-METHYL-QUINOLINE-5,6-DIOL
Systematic Name English
TAFENOQUINE METABOLITE M2
Common Name English
Code System Code Type Description
FDA UNII
U82XE2ONB3
Created by admin on Sat Dec 16 14:45:56 GMT 2023 , Edited by admin on Sat Dec 16 14:45:56 GMT 2023
PRIMARY
PUBCHEM
165411982
Created by admin on Sat Dec 16 14:45:56 GMT 2023 , Edited by admin on Sat Dec 16 14:45:56 GMT 2023
PRIMARY
PARENT (METABOLITE INACTIVE)
Structure of TAFENOQUINE
NIH
NCATS
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