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Structure Information
Structure

Compound Identification

SMILES

[Br-].COC1=CC2=C(C=CN=C2C=C1)[C@H](O)[C@@H]1CC2CC[N+]1(CCC(C)C)CC2C=C

InChIKey

InChIKey=KQNVLZYYDYGQMY-VEQSLYNSSA-M

Formula

C25H35BrN2O2

Mass

475.471

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Alkaloids and derivatives

Class

Cinchona alkaloids

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Cinchona alkaloids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Cinchonan-skeleton - 4-quinolinemethanol - Quinoline - Anisole - Phenol ether - Quinuclidine - Alkyl aryl ether - Aralkylamine - Piperidine - Pyridine - Benzenoid - Tetraalkylammonium salt - Quaternary ammonium salt - Heteroaromatic compound - 1,2-aminoalcohol - Secondary alcohol - Organoheterocyclic compound - Ether - Azacycle - Hydrocarbon derivative - Organic zwitterion - Organic salt - Alcohol - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Aromatic alcohol - Organic bromide salt - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as cinchona alkaloids. These are alkaloids structurally characterized by the presence of the cinchonan skeleton, which consists of a quinoline linked to an azabicyclo[2.2.2]octane moiety.

External Descriptors

Not available

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