Structure Information
Structure

Compound Identification

SMILES

COC1=C2[C@@H](C#CCNC3=C(C)C=CC(=C3)[N+]([O-])=O)N(C)CCC2=CC2=C1OCO2

InChIKey

InChIKey=AMKUVCVCDVYVOC-GOSISDBHSA-N

Formula

C22H23N3O5

Mass

409.442

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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 - Benzodioxole - Nitrobenzene - Nitrotoluene - Anisole - Nitroaromatic compound - Aniline or substituted anilines - Phenylalkylamine - Aminotoluene - Alkyl aryl ether - Aralkylamine - Secondary aliphatic/aromatic amine - Toluene - Monocyclic benzene moiety - Benzenoid - Organic nitro compound - C-nitro compound - Tertiary amine - Tertiary aliphatic amine - Oxacycle - Azacycle - Ether - Acetal - Organic oxoazanium - Secondary amine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organopnictogen compound - Amine - Organonitrogen compound - Organooxygen compound - Organic salt - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic zwitterion - 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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