Compound Identification
SMILES
COC1=CC=C(C=C1)C1(O)CN(C2=[N+]1CCCCC2)C1=C(OC)C=CC(OC)=C1
InChIKey
InChIKey=CLEJTIJEXYEFDG-UHFFFAOYSA-N
Formula
C23H29N2O4
Mass
397.494
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
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Subclass
Methoxybenzenes
- Level 5 Dimethoxybenzenes
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Subclass
Methoxybenzenes
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Methoxybenzenes
Intermediate Tree Nodes
Not available
Direct Parent
Dimethoxybenzenes
Alternative Parents
Methoxyanilines Phenoxy compounds Anisoles Azepines Alkyl aryl ethers Imidazolines Carboxamidines Azacyclic compounds Alkanolamines Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Dimethoxybenzene - P-dimethoxybenzene - Methoxyaniline - Anisole - Phenol ether - Aniline or substituted anilines - Phenoxy compound - Azepine - Alkyl aryl ether - 2-imidazoline - Azacycle - Alkanolamine - Carboxylic acid amidine - Ether - Amidine - Organoheterocyclic compound - Organic oxygen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups.
External Descriptors
Not available