Compound Identification
SMILES
CC(C)C1=CC=C(C=C1)C1=CC2=CC=CC=C2C2=NCCN12
InChIKey
InChIKey=VJUCUCMXRAKTKK-UHFFFAOYSA-N
Formula
C20H20N2
Mass
288.394
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
-
Class
Prenol lipids
-
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
Phenylpropanes Imidazopyridines Cumenes Imidolactams Imidazolines Propargyl-type 1,3-dipolar organic compounds Enamines Carboximidamides Carboxamidines Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
P-cymene - Aromatic monoterpenoid - Cumene - Imidazopyridine - Phenylpropane - Monocyclic benzene moiety - Imidolactam - Benzenoid - 2-imidazoline - Amidine - Azacycle - Carboxylic acid amidine - Organoheterocyclic compound - Enamine - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Hydrocarbon derivative - Amine - Organonitrogen compound - Organic nitrogen compound - Aromatic heteropolycyclic 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