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

Structure Search

SMILES

CCCN1C2=C(C(=O)C3=C2C=CC=C3)C4=C(C=CC=C4)C1=O

InChI

InChIKey=XTNSBPFEFLVLBC-UHFFFAOYSA-N

InChI=1S/C19H15NO2/c1-2-11-20-17-13-8-4-5-9-14(13)18(21)16(17)12-7-3-6-10-15(12)19(20)22/h3-10H,2,11H2,1H3

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 20:01:22 GMT 2025` Edited by `admin` on `Tue Apr 01 20:01:22 GMT 2025`
Record UNII	POE5E5Q5PZ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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

Systematic Name

English

NSC-339704

Preferred Name

English

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

Systematic Name

English

Code System Code Type Description

CAS

81721-74-6

Created by admin on Tue Apr 01 20:01:22 GMT 2025 , Edited by admin on Tue Apr 01 20:01:22 GMT 2025

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NSC

339704

Created by admin on Tue Apr 01 20:01:22 GMT 2025 , Edited by admin on Tue Apr 01 20:01:22 GMT 2025

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PUBCHEM

334473

Created by admin on Tue Apr 01 20:01:22 GMT 2025 , Edited by admin on Tue Apr 01 20:01:22 GMT 2025

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EPA CompTox

DTXSID40231290

Created by admin on Tue Apr 01 20:01:22 GMT 2025 , Edited by admin on Tue Apr 01 20:01:22 GMT 2025

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FDA UNII

POE5E5Q5PZ

Created by admin on Tue Apr 01 20:01:22 GMT 2025 , Edited by admin on Tue Apr 01 20:01:22 GMT 2025

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