Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(CN[C@]23O[C@@H]4[C@@H]5[C@@H]6[C@H]([C@@H]25)[C@H]2C[C@@H]6[C@@H]4[C@H]32)=C1

InChIKey

InChIKey=BVSAGBIUPBGQAE-SDLJSBMLSA-N

Formula

C19H21NO2

Mass

295.382

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Prenol lipids

Subclass

Sesquiterpenoids

Intermediate Tree Nodes

Triquinane sesquiterpenoids

Direct Parent

Linear triquinanes

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Linear triquinane sesquiterpenoid - Phenoxy compound - Anisole - Benzylamine - Methoxybenzene - Phenol ether - Alkyl aryl ether - Oxepane - Monocyclic benzene moiety - Benzenoid - Oxolane - Hemiaminal - Organoheterocyclic compound - Ether - Oxacycle - Secondary amine - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Amine - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as linear triquinanes. These are triquinane with a structure based on a [6.3.0.0^2,6] undecane carbon skeleton.

External Descriptors

Not available

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