Structure Information
Structure

Compound Identification

SMILES

CC1=CC2=C3N([C@@H](CCC3=C1)C(C)(C)C)C(=O)[C@@H](CC(=O)N1CCC[C@H](C1)C(O)=O)O[C@@H]2C1=C2OCOC2=CC=C1

InChIKey

InChIKey=NKJBEPKDWWOXOL-RMQHFTFXSA-N

Formula

C32H38N2O7

Mass

562.663

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Quinolines and derivatives

Subclass

Hydroquinolines

Intermediate Tree Nodes

Not available

Direct Parent

Hydroquinolines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Tetrahydroquinoline - Benzodioxole - N-acyl-piperidine - Piperidinecarboxylic acid - Piperidine - Benzenoid - Tertiary carboxylic acid amide - Carboxamide group - Lactam - Acetal - Carboxylic acid derivative - Carboxylic acid - Dialkyl ether - Ether - Monocarboxylic acid or derivatives - Oxacycle - Azacycle - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Carbonyl group - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as hydroquinolines. These are derivatives of quinoline in which in which at least one double bond in the quinoline moiety are reduced by adding two hydrogen atoms.

External Descriptors

Not available

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