Compound Identification
SMILES
CCC1=C(C2=CN(C)C(=N2)C(NC2=C(C=CC=C2C(C)C)C(C)C)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C)C2=CC=CC=C2O1
InChIKey
InChIKey=IYZPWVAHYWJISD-UHFFFAOYSA-N
Formula
C42H55N3O
Mass
617.922
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Lipids and lipid-like molecules
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Class
Prenol lipids
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Subclass
Monoterpenoids
- Level 5 Bicyclic 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
Bicyclic monoterpenoids
Alternative Parents
Aromatic monoterpenoids Phenylpropanes Cumenes Benzofurans Phenylalkylamines Aniline and substituted anilines 1,2,4-trisubstituted imidazoles Secondary alkylarylamines N-substituted imidazoles Heteroaromatic compounds Furans Oxacyclic compounds Azacyclic compounds Organooxygen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
P-cymene - Aromatic monoterpenoid - Bicyclic monoterpenoid - Benzofuran - Cumene - Phenylpropane - Phenylalkylamine - Aniline or substituted anilines - 1,2,4-trisubstituted-imidazole - Trisubstituted imidazole - Aralkylamine - Secondary aliphatic/aromatic amine - Monocyclic benzene moiety - N-substituted imidazole - Benzenoid - Imidazole - Furan - Heteroaromatic compound - Azole - Oxacycle - Organoheterocyclic compound - Azacycle - Secondary amine - Organooxygen compound - Organonitrogen compound - Amine - Hydrocarbon derivative - 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