Compound Identification
SMILES
COC1=CC(=C(OC)C=C1)[C@@]12CCC[C@@H](C1)N(C)C=C2
InChIKey
InChIKey=AFFACGWFCOZPJW-SUMWQHHRSA-N
Formula
C17H23NO2
Mass
273.376
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
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
Phenoxy compounds Anisoles Tetrahydropyridines Aralkylamines Alkyl aryl ethers Trialkylamines Enamines Azacyclic compounds Allylamines Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
P-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Anisole - Phenol ether - Alkyl aryl ether - Tetrahydropyridine - Aralkylamine - Tertiary amine - Tertiary aliphatic amine - Enamine - Ether - Allylamine - Azacycle - Organoheterocyclic compound - Organonitrogen compound - Amine - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - 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