Compound Identification
SMILES
COC1=CC(OC)=C(CNC2=NC3=CC=CC=C3N2CC[NH+]2CCCCC2)C=C1
InChIKey
InChIKey=VUYAHXCPCFREIL-UHFFFAOYSA-O
Formula
C23H31N4O2
Mass
395.526
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Benzenoids
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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
Benzimidazoles Phenoxy compounds Benzylamines Anisoles Alkyl aryl ethers Piperidines N-substituted imidazoles Aminoimidazoles Quaternary ammonium salts Heteroaromatic compounds Trialkylamines Azacyclic compounds Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Dimethoxybenzene - M-dimethoxybenzene - Benzimidazole - Anisole - Benzylamine - Phenol ether - Phenoxy compound - Alkyl aryl ether - N-substituted imidazole - Aminoimidazole - Piperidine - Heteroaromatic compound - Azole - Imidazole - Quaternary ammonium salt - Tertiary aliphatic amine - Tertiary amine - Organoheterocyclic compound - Azacycle - Ether - Organooxygen compound - Organonitrogen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen 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