Compound Identification
SMILES
CC1(C)[C@@H]2CC[C@@]1(C)[C@@H]1N=C(O[C@H]21)[C@@H]1C[C@H]2CN([C@@H]1C=C2)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=IHCHRYPVZZVQGH-JGDKAGKTSA-N
Formula
C26H32N2O3
Mass
420.553
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 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
Benzyloxycarbonyls Aromatic monoterpenoids Piperidinecarboxylic acids Piperidinecarboxamides Oxazolines Carbamate esters Imidoesters Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic monoterpenoid - Benzyloxycarbonyl - Bornane monoterpenoid - 3-piperidinecarboxamide - Piperidinecarboxamide - Piperidinecarboxylic acid - Monocyclic benzene moiety - Piperidine - Benzenoid - Oxazoline - Carbamic acid ester - Imido ester - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Oxacycle - Propargyl-type 1,3-dipolar organic compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - 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