Structure Information
Structure

Compound Identification

SMILES

CCC1=C(C2=CN(C)C(=N2)C(NC2=C(C=CC=C2C(C)C)C(C)C)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C)C2=CC=CC=C2O1

InChIKey

InChIKey=IYZPWVAHYWJISD-UHFFFAOYSA-N

Formula

C42H55N3O

Mass

617.922

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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 - Benzofuran - Cumene - Phenylpropane - Phenylalkylamine - Aniline or substituted anilines - 1,2,4-trisubstituted-imidazole - Trisubstituted imidazole - Aralkylamine - Secondary aliphatic/aromatic amine - Monocyclic benzene moiety - N-substituted imidazole - Benzenoid - Imidazole - Furan - Heteroaromatic compound - Azole - Oxacycle - Organoheterocyclic compound - Azacycle - Secondary amine - Organooxygen compound - Organonitrogen compound - Amine - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen 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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