1H-Benz[de]isoquinoline-1,3(2H)-dione, 6,7-diethoxy-2-methyl-

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H17NO4
Molecular Weight	299.3212
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1H-Benz[de]isoquinoline-1,3(2H)-dione, 6,7-diethoxy-2-methyl-

Structure Search

SMILES

CCOC1=CC=C2C(=O)N(C)C(=O)C3=C2C1=C(OCC)C=C3

InChI

InChIKey=RTCBXWGDLADPJL-UHFFFAOYSA-N

InChI=1S/C17H17NO4/c1-4-21-12-8-6-10-14-11(17(20)18(3)16(10)19)7-9-13(15(12)14)22-5-2/h6-9H,4-5H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C17H17NO4
Molecular Weight	299.3212
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:28:40 GMT 2025` Edited by `admin` on `Tue Apr 01 19:28:40 GMT 2025`
Record UNII	XS887BN32F
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

6,7-Diethoxy-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione

Preferred Name

English

1H-Benz[de]isoquinoline-1,3(2H)-dione, 6,7-diethoxy-2-methyl-

Systematic Name

English

Code System Code Type Description

CAS

22330-48-9

Created by admin on Tue Apr 01 19:28:40 GMT 2025 , Edited by admin on Tue Apr 01 19:28:40 GMT 2025

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ECHA (EC/EINECS)

244-916-0

Created by admin on Tue Apr 01 19:28:40 GMT 2025 , Edited by admin on Tue Apr 01 19:28:40 GMT 2025

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PUBCHEM

89660

Created by admin on Tue Apr 01 19:28:40 GMT 2025 , Edited by admin on Tue Apr 01 19:28:40 GMT 2025

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FDA UNII

XS887BN32F

Created by admin on Tue Apr 01 19:28:40 GMT 2025 , Edited by admin on Tue Apr 01 19:28:40 GMT 2025

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EPA CompTox

DTXSID1066780

Created by admin on Tue Apr 01 19:28:40 GMT 2025 , Edited by admin on Tue Apr 01 19:28:40 GMT 2025

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