Structure Information
Structure

Compound Identification

SMILES

CCN1N=C(CC2=CC=C(C=C2)C(C)C)C=C1C1CCN(C[C@H]2CC(C[C@@H]2C2=CC(F)=CC=C2)C(CC2CC2)C(O)=O)CC1

InChIKey

InChIKey=MZVAACLSBYDDSB-PXBAUEEASA-N

Formula

C38H50FN3O2

Mass

599.835

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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 heteromonocyclic compounds

Substituents

P-cymene - Aromatic monoterpenoid - Monocyclic monoterpenoid - Cumene - Carbocyclic fatty acid - Phenylpropane - Halobenzene - Fluorobenzene - Aralkylamine - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Fatty acyl - Piperidine - Benzenoid - Heteroaromatic compound - Pyrazole - Azole - Amino acid - Tertiary amine - Tertiary aliphatic amine - Amino acid or derivatives - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxygen compound - Organofluoride - Organohalogen compound - Organic oxide - Aromatic heteromonocyclic 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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