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
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
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Class
Prenol lipids
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Subclass
Monoterpenoids
- Level 5 Aromatic monoterpenoids
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Subclass
Monoterpenoids
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Class
Prenol lipids
-
Superclass
Lipids and lipid-like molecules
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
Monocyclic monoterpenoids Cumenes Phenylpropanes N-acylpiperidines 2-heteroaryl carboxamides Furoic acid and derivatives N-substituted imidazoles Aryl bromides Heteroaromatic compounds Tertiary carboxylic acid amides Oxacyclic compounds Azacyclic compounds Organic oxides Organooxygen compounds Hydrocarbon derivatives Organobromides Organonitrogen compounds
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