Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C[C@H]2CN3[C@@H](CN=C3N2CCC2CC3CCC2C3)C2CCCCC2)C=C1

InChIKey

InChIKey=UAHVQADOWQFABV-ARFSXWLJSA-N

Formula

C28H41N3O

Mass

435.656

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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

Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Imidazolines Imidazolidines Tertiary amines Guanidines Propargyl-type 1,3-dipolar organic compounds Carboximidamides Azacyclic compounds Hydrocarbon derivatives

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Aromatic monoterpenoid - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Imidazolidine - 2-imidazoline - Guanidine - Tertiary amine - Azacycle - Ether - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Amine - Organic oxygen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic nitrogen 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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