Structure Information
Structure

Compound Identification

SMILES

COC1=C(C=CC(=C1)C(C)C)C1=CC2=C3N(CC2)[C@@H]2CCN(C[C@@H]2C3=C1)C(=O)OC(C)(C)C

InChIKey

InChIKey=ISZNBPVPCDLIRG-DNQXCXABSA-N

Formula

C28H36N2O3

Mass

448.607

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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

Aromatic monoterpenoids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

P-cymene - Aromatic monoterpenoid - Cumene - Indole or derivatives - Phenylpropane - Piperidinecarboxylic acid - Anisole - Phenoxy compound - Methoxybenzene - Dialkylarylamine - Phenol ether - Tertiary aliphatic/aromatic amine - Alkyl aryl ether - Aralkylamine - Piperidine - Benzenoid - Monocyclic benzene moiety - Carbamic acid ester - Tertiary amine - Organoheterocyclic compound - Azacycle - Ether - Amine - Hydrocarbon derivative - Carbonyl group - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as aromatic monoterpenoids. These are monoterpenoids containing at least one aromatic ring.

External Descriptors

Not available

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