Structure Information
Structure

Compound Identification

SMILES

COC1=C(C)C=C(CN2CC[NH+](CC3=CC(OC)=C(O)C=C3)C[C@@H]2CCO)C=C1

InChIKey

InChIKey=SPYPDQOXFBCYJE-FQEVSTJZSA-O

Formula

C23H33N2O4

Mass

401.526

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenols

Subclass

Methoxyphenols

Intermediate Tree Nodes

Not available

Direct Parent

Methoxyphenols

Alternative Parents

Anisoles Benzylamines Methoxybenzenes Phenoxy compounds Phenylmethylamines N-alkylpiperazines Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Aralkylamines Toluenes 1,3-aminoalcohols Quaternary ammonium salts Trialkylamines Azacyclic compounds Hydrocarbon derivatives Primary alcohols Organic cations

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Methoxyphenol - Phenoxy compound - Anisole - Benzylamine - Methoxybenzene - Phenol ether - Phenylmethylamine - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - N-alkylpiperazine - Toluene - Monocyclic benzene moiety - 1,4-diazinane - Piperazine - Quaternary ammonium salt - 1,3-aminoalcohol - Tertiary aliphatic amine - Tertiary amine - Organoheterocyclic compound - Ether - Azacycle - Primary alcohol - Organic nitrogen compound - Organonitrogen compound - Alcohol - Hydrocarbon derivative - Organooxygen compound - Organic oxygen compound - Amine - Organic cation - Aromatic heteromonocyclic 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

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