Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(C=CNC2C2=CC=C(NC(NN3CCN(CC3)C3CC4CC(C3C)C4(C)C)=NC)C=C2)C=C1

InChIKey

InChIKey=ALIYLWUKJDYKDG-UHFFFAOYSA-N

Formula

C32H44N6O

Mass

528.745

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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 - Pinane monoterpenoid - Anisole - Phenol ether - Alkyl aryl ether - Aralkylamine - N-alkylpiperazine - Monocyclic benzene moiety - 1,4-diazinane - Benzenoid - Piperazine - Guanidine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organoheterocyclic compound - Secondary aliphatic amine - Organic 1,3-dipolar compound - Enamine - Ether - Propargyl-type 1,3-dipolar organic compound - Secondary amine - Hydrocarbon derivative - Organic nitrogen compound - Amine - Imine - Organonitrogen compound - Organooxygen compound - Organic oxygen 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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