Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)N1N=NC2C3CCC(C)(C3(C)C)C12O

InChIKey

InChIKey=YPDICONXHBMMLS-UHFFFAOYSA-N

Formula

C17H23N3O

Mass

285.391

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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

Aromatic monoterpenoid - Bornane monoterpenoid - Toluene - Monocyclic benzene moiety - Benzenoid - Cyclic alcohol - Triazoline - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Alkanolamine - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - 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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