Compound Identification
SMILES
COC1=CC=CC(CNC2=[N+](C)C3=CC=CC=C3N2)=C1O
InChIKey
InChIKey=MJVHTYOMUKGNGZ-UHFFFAOYSA-O
Formula
C16H18N3O2
Mass
284.338
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Phenols
- Subclass Methoxyphenols
-
Class
Phenols
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenols
Subclass
Methoxyphenols
Intermediate Tree Nodes
Not available
Direct Parent
Methoxyphenols
Alternative Parents
Benzimidazoles Phenoxy compounds Methoxybenzenes Benzylamines Anisoles Alkyl aryl ethers 1-hydroxy-4-unsubstituted benzenoids N-substituted imidazoles Aminoimidazoles Heteroaromatic compounds Azacyclic compounds Hydrocarbon derivatives Amines Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Methoxyphenol - Benzimidazole - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Benzylamine - Alkyl aryl ether - 1-hydroxy-4-unsubstituted benzenoid - Aminoimidazole - Monocyclic benzene moiety - N-substituted imidazole - Heteroaromatic compound - Azole - Imidazole - Azacycle - Organoheterocyclic compound - Ether - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organic oxygen compound - Organonitrogen compound - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as methoxyphenols. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety.
External Descriptors
Not available