Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C1=NC=C(CN2CCN(C3CCCC3)C(CCO)C2)C=N1

InChIKey

InChIKey=FZCUAIFMUVDLOT-UHFFFAOYSA-N

Formula

C23H32N4O2

Mass

396.535

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenol ethers

Subclass

Anisoles

Intermediate Tree Nodes

Not available

Direct Parent

Anisoles

Alternative Parents

Phenoxy compounds Methoxybenzenes N-alkylpiperazines Aralkylamines Alkyl aryl ethers Pyrimidines and pyrimidine derivatives Heteroaromatic compounds 1,3-aminoalcohols Trialkylamines Azacyclic compounds Primary alcohols Hydrocarbon derivatives

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - N-alkylpiperazine - Aralkylamine - Monocyclic benzene moiety - 1,4-diazinane - Piperazine - Pyrimidine - 1,3-aminoalcohol - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Ether - Organoheterocyclic compound - Azacycle - Amine - Primary alcohol - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Alcohol - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.

External Descriptors

Not available

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