Structure Information
Structure

Compound Identification

SMILES

CCCC1=NC2=C(C)C=CN=C2N1CC1=CC=C(C=C1)[C@H](C1CCCC1)C(=O)N[C@@H](CO)C1=CC=CC=C1

InChIKey

InChIKey=XTZMZCDOXJIRMJ-YTMVLYRLSA-N

Formula

C32H38N4O2

Mass

510.682

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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 - Phenylacetamide - Imidazopyridine - Methylpyridine - N-substituted imidazole - Monocyclic benzene moiety - Pyridine - Benzenoid - Imidazole - Azole - Heteroaromatic compound - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Alcohol - Organonitrogen compound - Organooxygen compound - Carbonyl group - Primary alcohol - Hydrocarbon derivative - Organic oxide - 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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