Structure Information
Structure

Compound Identification

SMILES

CCN1C(CN2CCCCC2)=NC2=C1C=CC(NC(=O)COC1=C(C=CC(C)=C1)C(C)C)=C2

InChIKey

InChIKey=ANTXJKXXWZYQQK-UHFFFAOYSA-N

Formula

C27H36N4O2

Mass

448.611

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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 - Benzimidazole - Cumene - Phenylpropane - Phenoxy compound - Phenol ether - N-arylamide - Alkyl aryl ether - Aralkylamine - Toluene - Monocyclic benzene moiety - N-substituted imidazole - Benzenoid - Piperidine - Imidazole - Azole - Heteroaromatic compound - Amino acid or derivatives - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Carboxamide group - Organoheterocyclic compound - Ether - Azacycle - Carboxylic acid derivative - Organooxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organic oxide - Organic oxygen compound - Amine - 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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