Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C1=C(O)C(C=N[C@H]2CCCC[C@@H]2N\C=C2\C=CC=C(C2=O)C(C)(C)C)=CC(=C)C1

InChIKey

InChIKey=XBYIKYOXUKZQMR-POKJFSOZSA-N

Formula

C29H40N2O2

Mass

448.651

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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

Monocyclic monoterpenoids

Alternative Parents

Molecular Framework

Aliphatic homomonocyclic compounds

Substituents

Monocyclic monoterpenoid - O-quinomethane - Quinomethane - Cyclohexylamine - Vinylogous amide - Ketone - Shiff base - Cyclic ketone - Aldimine - Secondary aliphatic amine - Enamine - Enol - Allylamine - Secondary amine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxygen compound - Imine - Organic oxide - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Amine - Carbonyl group - Aliphatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as monocyclic monoterpenoids. These are monoterpenoids containing 1 ring in the isoprene chain.

External Descriptors

Not available

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