Compound Identification
SMILES
COC1=CC=CC(CN[C@]23O[C@@H]4[C@@H]5[C@@H]6[C@H]([C@@H]25)[C@H]2C[C@@H]6[C@@H]4[C@H]32)=C1
InChIKey
InChIKey=BVSAGBIUPBGQAE-SDLJSBMLSA-N
Formula
C19H21NO2
Mass
295.382
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
-
Class
Prenol lipids
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Subclass
Sesquiterpenoids
-
Level 5
Triquinane sesquiterpenoids
- Level 6 Linear triquinanes
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Level 5
Triquinane sesquiterpenoids
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Subclass
Sesquiterpenoids
-
Class
Prenol lipids
-
Superclass
Lipids and lipid-like molecules
Kingdom
Organic compounds
Superclass
Lipids and lipid-like molecules
Class
Prenol lipids
Subclass
Sesquiterpenoids
Intermediate Tree Nodes
Triquinane sesquiterpenoids
Direct Parent
Linear triquinanes
Alternative Parents
Phenoxy compounds Methoxybenzenes Benzylamines Anisoles Oxepanes Alkyl aryl ethers Oxolanes Hemiaminals Secondary amines Oxacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Linear triquinane sesquiterpenoid - Phenoxy compound - Anisole - Benzylamine - Methoxybenzene - Phenol ether - Alkyl aryl ether - Oxepane - Monocyclic benzene moiety - Benzenoid - Oxolane - Hemiaminal - Organoheterocyclic compound - Ether - Oxacycle - Secondary amine - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as linear triquinanes. These are triquinane with a structure based on a [6.3.0.0^2,6] undecane carbon skeleton.
External Descriptors
Not available