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

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H17NO2
Molecular Weight	303.3545
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

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

Structure Search

SMILES

CCCCN1C2=C(C(=O)C3=C2C=CC=C3)C4=C(C=CC=C4)C1=O

InChI

InChIKey=FZJXJUPQVOAASE-UHFFFAOYSA-N

InChI=1S/C20H17NO2/c1-2-3-12-21-18-14-9-5-6-10-15(14)19(22)17(18)13-8-4-7-11-16(13)20(21)23/h4-11H,2-3,12H2,1H3

HIDE SMILES / InChI

Molecular Formula	C20H17NO2
Molecular Weight	303.3545
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 19:31:07 GMT 2025` Edited by `admin` on `Tue Apr 01 19:31:07 GMT 2025`
Record UNII	WGD1TVN7IQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-336043

Preferred Name

English

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

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

WGD1TVN7IQ

Created by admin on Tue Apr 01 19:31:07 GMT 2025 , Edited by admin on Tue Apr 01 19:31:07 GMT 2025

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NSC

336043

Created by admin on Tue Apr 01 19:31:07 GMT 2025 , Edited by admin on Tue Apr 01 19:31:07 GMT 2025

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PUBCHEM

333618

Created by admin on Tue Apr 01 19:31:07 GMT 2025 , Edited by admin on Tue Apr 01 19:31:07 GMT 2025

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CAS

81721-76-8

Created by admin on Tue Apr 01 19:31:07 GMT 2025 , Edited by admin on Tue Apr 01 19:31:07 GMT 2025

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EPA CompTox

DTXSID60231292

Created by admin on Tue Apr 01 19:31:07 GMT 2025 , Edited by admin on Tue Apr 01 19:31:07 GMT 2025

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