Structure Information
Structure

Compound Identification

SMILES

O=C(CCN1C(=O)CC2=CC=CC=C2C1=O)N1CCCCC1

InChIKey

InChIKey=RXPWLZLDWAGUCG-UHFFFAOYSA-N

Formula

C17H20N2O3

Mass

300.358

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Isoquinolines and derivatives

Subclass

1,3-isoquinolinediones

Intermediate Tree Nodes

Not available

Direct Parent

1,3-isoquinolinediones

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1,3-isoquinolinedione - Isoquinolone - Tetrahydroisoquinoline - N-acyl-piperidine - Carboxylic acid imide, n-substituted - Piperidine - Benzenoid - Carboxylic acid imide - Dicarboximide - Tertiary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Azacycle - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Carbonyl group - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 1,3-isoquinolinediones. These are isoquinoline derivatives carrying one C=O group at positions 1, and 3 respectively.

External Descriptors

Not available

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