2,3-DIHYDRO-5-METHOXY-2-METHYL-1,3-DIOXO-1H-BENZ(DE)ISOQUINOLINE-6-CARBALDEHYDE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H11NO4
Molecular Weight	269.2521
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,3-DIHYDRO-5-METHOXY-2-METHYL-1,3-DIOXO-1H-BENZ(DE)ISOQUINOLINE-6-CARBALDEHYDE

Structure Search

SMILES

COC1=C(C=O)C2=CC=CC3=C2C(=C1)C(=O)N(C)C3=O

InChI

InChIKey=GOUMEIKYAMBCGX-UHFFFAOYSA-N

InChI=1S/C15H11NO4/c1-16-14(18)9-5-3-4-8-11(7-17)12(20-2)6-10(13(8)9)15(16)19/h3-7H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C15H11NO4
Molecular Weight	269.2521
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 `Sat Dec 16 13:11:39 GMT 2023` Edited by `admin` on `Sat Dec 16 13:11:39 GMT 2023`
Record UNII	PEA59EEM49
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,3-DIHYDRO-5-METHOXY-2-METHYL-1,3-DIOXO-1H-BENZ(DE)ISOQUINOLINE-6-CARBALDEHYDE

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

265-902-0

Created by admin on Sat Dec 16 13:11:39 GMT 2023 , Edited by admin on Sat Dec 16 13:11:39 GMT 2023

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CAS

65738-24-1

Created by admin on Sat Dec 16 13:11:39 GMT 2023 , Edited by admin on Sat Dec 16 13:11:39 GMT 2023

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FDA UNII

PEA59EEM49

Created by admin on Sat Dec 16 13:11:39 GMT 2023 , Edited by admin on Sat Dec 16 13:11:39 GMT 2023

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PUBCHEM

6455189

Created by admin on Sat Dec 16 13:11:39 GMT 2023 , Edited by admin on Sat Dec 16 13:11:39 GMT 2023

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EPA CompTox

DTXSID50215940

Created by admin on Sat Dec 16 13:11:39 GMT 2023 , Edited by admin on Sat Dec 16 13:11:39 GMT 2023

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