Structure Information
Structure

Compound Identification

SMILES

CCC1CN2CCC1CC2[C@H](O)C1=CC(=NC2=C1C=C(OC)C=C2)C1=CC(=CC=C1)[N+]([O-])=O

InChIKey

InChIKey=PZNYHHJADWUKTE-COIZRTFASA-N

Formula

C26H29N3O4

Mass

447.535

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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 - Phenylquinoline - 4-quinolinemethanol - 2-phenylpyridine - Quinoline - Nitrobenzene - Nitroaromatic compound - Anisole - Quinuclidine - Phenol ether - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Piperidine - Pyridine - Benzenoid - Heteroaromatic compound - 1,2-aminoalcohol - C-nitro compound - Organic nitro compound - Secondary alcohol - Tertiary amine - Tertiary aliphatic amine - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Ether - Azacycle - Organic oxoazanium - Aromatic alcohol - Organonitrogen compound - Organooxygen compound - Alcohol - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic salt - Organic zwitterion - Amine - Organic oxygen compound - 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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