Structure Information
Structure

Compound Identification

SMILES

CN1CCC2=C(C1)C1=NC(=O)C(NO)=C1C=C2C1=CC=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=CLMOKKBBLYYTDT-UHFFFAOYSA-N

Formula

C18H16N4O4

Mass

352.35

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Tetrahydroisoquinolines

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Tetrahydroisoquinolines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Alpha-amino acid or derivatives - Tetrahydroisoquinoline - Indole or derivatives - Nitrobenzene - Nitroaromatic compound - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Amino acid or derivatives - C-nitro compound - Tertiary amine - Tertiary aliphatic amine - N-acylimine - Organic nitro compound - N-organohydroxylamine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Azacycle - Allyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Organic oxoazanium - Organic zwitterion - Organonitrogen compound - Hydrocarbon derivative - Amine - Organic oxide - Organooxygen compound - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Organic salt - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as tetrahydroisoquinolines. These are tetrahydrogenated isoquinoline derivatives.

External Descriptors

Not available

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