Structure Information
Structure

Compound Identification

SMILES

CC1=C(C(SCC(=O)N2CCC3=CC=CC=C3C2)=NN1)[N+]([O-])=O

InChIKey

InChIKey=AKZXXMXRSRLLGG-UHFFFAOYSA-N

Formula

C15H16N4O3S

Mass

332.38

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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

Tetrahydroisoquinoline - Aryl thioether - Nitroaromatic compound - Alkylarylthioether - Benzenoid - Azole - Tertiary carboxylic acid amide - Heteroaromatic compound - Pyrazole - Carboxamide group - C-nitro compound - Organic nitro compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic oxoazanium - Sulfenyl compound - Thioether - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organic zwitterion - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic salt - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Carbonyl group - 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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