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

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H17NO4
Molecular Weight	347.364
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6,7-Dimethoxy-2-(phenylmethyl)-1H-benz[de]isoquinoline-1,3(2H)-dione

Structure Search

SMILES

COC1=CC=C2C(=O)N(CC3=CC=CC=C3)C(=O)C4=C2C1=C(OC)C=C4

InChI

InChIKey=BPJDZBGBYIKLFK-UHFFFAOYSA-N

InChI=1S/C21H17NO4/c1-25-16-10-8-14-18-15(9-11-17(26-2)19(16)18)21(24)22(20(14)23)12-13-6-4-3-5-7-13/h3-11H,12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C21H17NO4
Molecular Weight	347.364
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 20:00:18 GMT 2023` Edited by `admin` on `Sat Dec 16 20:00:18 GMT 2023`
Record UNII	BZK76GU5CY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

265-496-5

Created by admin on Sat Dec 16 20:00:18 GMT 2023 , Edited by admin on Sat Dec 16 20:00:18 GMT 2023

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CAS

65132-26-5

Created by admin on Sat Dec 16 20:00:18 GMT 2023 , Edited by admin on Sat Dec 16 20:00:18 GMT 2023

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EPA CompTox

DTXSID4070243

Created by admin on Sat Dec 16 20:00:18 GMT 2023 , Edited by admin on Sat Dec 16 20:00:18 GMT 2023

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FDA UNII

BZK76GU5CY

Created by admin on Sat Dec 16 20:00:18 GMT 2023 , Edited by admin on Sat Dec 16 20:00:18 GMT 2023

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PUBCHEM

103246

Created by admin on Sat Dec 16 20:00:18 GMT 2023 , Edited by admin on Sat Dec 16 20:00:18 GMT 2023

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