Structure Information
Structure

Compound Identification

SMILES

[H]C([H])=C([H])[C@@]1([H])C([H])([H])N2C([H])([H])C([H])([H])[C@@]1([H])C([H])([H])[C@@]2([H])C([H])(OC(=O)OC([H])([H])C([H])([H])[H])C1=C2C([H])=C(OC([H])([H])[H])C([H])=C([H])C2=NC([H])=C1[H]

InChIKey

InChIKey=NSBRKSWSLRQPJW-IOVQRHPJSA-N

Formula

C23H28N2O4

Mass

396.487

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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 - Quinuclidine - Anisole - Aralkylamine - Alkyl aryl ether - Benzenoid - Pyridine - Piperidine - Carbonic acid diester - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Carbonic acid derivative - Azacycle - Organoheterocyclic compound - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - 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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