Compound Identification
SMILES
OC(C1CCC1)(C1=NC=C(C[N+]23CCC(CC2)C(C3)OCC2=CC=CC=C2)O1)C1=CC=CC=C1
InChIKey
InChIKey=VPMUGYMLBOLJEP-UHFFFAOYSA-N
Formula
C29H35N2O3
Mass
459.609
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Benzylethers
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzylethers
Intermediate Tree Nodes
Not available
Direct Parent
Benzylethers
Alternative Parents
Quinuclidines Aralkylamines 2,5-disubstituted oxazoles Piperidines Tetraalkylammonium salts Tertiary alcohols Heteroaromatic compounds Oxacyclic compounds Dialkyl ethers Azacyclic compounds Hydrocarbon derivatives Aromatic alcohols Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzylether - Quinuclidine - 2,5-disubstituted 1,3-oxazole - Aralkylamine - Piperidine - Azole - Tetraalkylammonium salt - Heteroaromatic compound - Oxazole - Quaternary ammonium salt - Tertiary alcohol - Dialkyl ether - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Alcohol - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organic oxygen compound - Aromatic alcohol - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene).
External Descriptors
Not available