8,9,10,11-TETRAHYDRO-3-METHOXY-6-METHYL-1H-INDOLO(3,2-C)QUINOLINE-1,4(7H)-DIONE

COC1=CC(=O)C2=C3NC4=C(CCCC4)C3=C(C)N=C2C1=O

InChIKey=DZXMZROQZWHCNB-UHFFFAOYSA-N

InChI=1S/C17H16N2O3/c1-8-13-9-5-3-4-6-10(9)19-15(13)14-11(20)7-12(22-2)17(21)16(14)18-8/h7,19H,3-6H2,1-2H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:54:49 GMT 2025` Edited by `admin` on `Mon Mar 31 21:54:49 GMT 2025`
Record UNII	O2END8WQ86
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

GH-8

Preferred Name

English

8,9,10,11-TETRAHYDRO-3-METHOXY-6-METHYL-1H-INDOLO(3,2-C)QUINOLINE-1,4(7H)-DIONE

Systematic Name

English

1H-INDOLO(3,2-C)QUINOLINE-1,4(7H)-DIONE, 8,9,10,11-TETRAHYDRO-3-METHOXY-6-METHYL-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID90150523

Created by admin on Mon Mar 31 21:54:49 GMT 2025 , Edited by admin on Mon Mar 31 21:54:49 GMT 2025

PRIMARY

CAS

113698-18-3

Created by admin on Mon Mar 31 21:54:49 GMT 2025 , Edited by admin on Mon Mar 31 21:54:49 GMT 2025

PRIMARY

PUBCHEM

5488161

Created by admin on Mon Mar 31 21:54:49 GMT 2025 , Edited by admin on Mon Mar 31 21:54:49 GMT 2025

PRIMARY

FDA UNII

O2END8WQ86

Created by admin on Mon Mar 31 21:54:49 GMT 2025 , Edited by admin on Mon Mar 31 21:54:49 GMT 2025

PRIMARY