Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=CC=C(CN2C=CN=C2C2CCN(CC2)C(=O)C2=CC=C(Br)O2)C=C1

InChIKey

InChIKey=IQPVZOUJBYBURH-UHFFFAOYSA-N

Formula

C23H26BrN3O2

Mass

456.384

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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

Aromatic monoterpenoids

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

P-cymene - Aromatic monoterpenoid - Monocyclic monoterpenoid - N-acyl-piperidine - Cumene - Phenylpropane - 2-heteroaryl carboxamide - Furoic acid or derivatives - Aryl bromide - N-substituted imidazole - Aryl halide - Piperidine - Benzenoid - Monocyclic benzene moiety - Azole - Imidazole - Tertiary carboxylic acid amide - Furan - Heteroaromatic compound - Carboxamide group - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as aromatic monoterpenoids. These are monoterpenoids containing at least one aromatic ring.

External Descriptors

Not available

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