Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(C=CN=C2C=C1)[C@@H](OOCC1=C(OO[C@@H]([C@@H]2C[C@@H]3CCN2C[C@@H]3C=C)C2=C3C=C(OC)C=CC3=NC=C2)C=C(C)C=C1)[C@@H]1C[C@@H]2CCN1C[C@@H]2C=C

InChIKey

InChIKey=CAHOHKULYZRATF-RWMOQXINSA-N

Formula

C48H54N4O6

Mass

782.982

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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 - Quinoline - Anisole - Phenoxy compound - Phenol ether - Quinuclidine - Alkyl aryl ether - Toluene - Aralkylamine - Benzenoid - Monocyclic benzene moiety - Pyridine - Piperidine - Heteroaromatic compound - Tertiary aliphatic amine - Dialkyl peroxide - Tertiary amine - Organoheterocyclic compound - Azacycle - Ether - Amine - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - 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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