Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=CC(N=CC2=C3OCOC3=CC=C2)=C(C)C=C1O

InChIKey

InChIKey=IIBHADFEQREZLZ-UHFFFAOYSA-N

Formula

C18H19NO3

Mass

297.354

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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 - M-cresol - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Toluene - Benzenoid - Monocyclic benzene moiety - Shiff base - Organic 1,3-dipolar compound - Organoheterocyclic compound - Aldimine - Propargyl-type 1,3-dipolar organic compound - Oxacycle - Acetal - Organooxygen compound - Organopnictogen compound - Organic oxygen compound - Hydrocarbon derivative - Imine - Organic nitrogen compound - 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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