8-((4-AMINO-1-METHYL-BUTYL)AMINO)-2-METHOXY-4-METHYL-QUINOLINE-5,6-DIOL

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

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

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Substance Class	Chemical Created by `admin` on `Sat Dec 16 14:45:56 UTC 2023` Edited by `admin` on `Sat Dec 16 14:45:56 UTC 2023`
Record UNII	U82XE2ONB3
Record Status	`Validated (UNII)`
Record Version

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 UTC 2023 , Edited by admin on Sat Dec 16 14:45:56 UTC 2023

PRIMARY

PUBCHEM

165411982

Created by admin on Sat Dec 16 14:45:56 UTC 2023 , Edited by admin on Sat Dec 16 14:45:56 UTC 2023

PRIMARY

Related Record Type Details


					262P8GS9L9

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