Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=CC=C(CCC(=O)N2CCN(CC3=CC4=C(OCO4)C=C3)CC2)C=C1

InChIKey

InChIKey=QNQFRLJMUBTNIU-UHFFFAOYSA-N

Formula

C24H30N2O3

Mass

394.515

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Prenol lipids

Subclass

Monoterpenoids

Intermediate Tree Nodes

Not available

Direct Parent

Bicyclic monoterpenoids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

P-cymene - Aromatic monoterpenoid - Bicyclic monoterpenoid - Benzodioxole - Cumene - Phenylpropane - N-alkylpiperazine - Aralkylamine - Monocyclic benzene moiety - 1,4-diazinane - Piperazine - Benzenoid - Tertiary carboxylic acid amide - Tertiary amine - Amino acid or derivatives - Tertiary aliphatic amine - Carboxamide group - Oxacycle - Organoheterocyclic compound - Azacycle - Acetal - Carboxylic acid derivative - Organooxygen compound - Carbonyl group - Organopnictogen compound - Amine - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other.

External Descriptors

Not available

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