6-ISOPROPYL-5H-INDENO(1,2-C)ISOQUINOLINE-5,11(6H)-DIONE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H15NO2
Molecular Weight	289.3279
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6-ISOPROPYL-5H-INDENO(1,2-C)ISOQUINOLINE-5,11(6H)-DIONE

Structure Search

SMILES

CC(C)N1C2=C(C(=O)C3=C2C=CC=C3)C4=C(C=CC=C4)C1=O

InChI

InChIKey=GPCOFUCNWMIGSE-UHFFFAOYSA-N

InChI=1S/C19H15NO2/c1-11(2)20-17-13-8-4-5-9-14(13)18(21)16(17)12-7-3-6-10-15(12)19(20)22/h3-11H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C19H15NO2
Molecular Weight	289.3279
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 19:56:09 GMT 2025` Edited by `admin` on `Tue Apr 01 19:56:09 GMT 2025`
Record UNII	91950Y0JY3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-339706

Preferred Name

English

6-ISOPROPYL-5H-INDENO(1,2-C)ISOQUINOLINE-5,11(6H)-DIONE

Systematic Name

English

5H-INDENO(1,2-C)ISOQUINOLINE-5,11(6H)-DIONE, 6-(1-METHYLETHYL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

334475

Created by admin on Tue Apr 01 19:56:09 GMT 2025 , Edited by admin on Tue Apr 01 19:56:09 GMT 2025

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FDA UNII

91950Y0JY3

Created by admin on Tue Apr 01 19:56:09 GMT 2025 , Edited by admin on Tue Apr 01 19:56:09 GMT 2025

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NSC

339706

Created by admin on Tue Apr 01 19:56:09 GMT 2025 , Edited by admin on Tue Apr 01 19:56:09 GMT 2025

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EPA CompTox

DTXSID00231291

Created by admin on Tue Apr 01 19:56:09 GMT 2025 , Edited by admin on Tue Apr 01 19:56:09 GMT 2025

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CAS

81721-75-7

Created by admin on Tue Apr 01 19:56:09 GMT 2025 , Edited by admin on Tue Apr 01 19:56:09 GMT 2025

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