Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(CN2CCN(C)[C@H](C)C2)=C1OC

InChIKey

InChIKey=BSKLUCGUPGRDHQ-GFCCVEGCSA-N

Formula

C15H24N2O2

Mass

264.369

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Diazinanes

Subclass

Piperazines

Intermediate Tree Nodes

N-alkylpiperazines - N-methylpiperazines

Direct Parent

Dimethoxybenzyl-N-methylpiperazines

Alternative Parents

Dimethoxybenzenes Phenylmethylamines Phenoxy compounds Benzylamines Anisoles Aralkylamines Alkyl aryl ethers Trialkylamines Azacyclic compounds Hydrocarbon derivatives

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Dimethoxybenzyl-n-methylpiperazine - O-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Anisole - Benzylamine - Methoxybenzene - Phenol ether - Phenylmethylamine - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Tertiary aliphatic amine - Tertiary amine - Ether - Azacycle - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Amine - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as dimethoxybenzyl-n-methylpiperazines. These are organic aromatic compounds containing a piperazine ring that carries a methyl group on one amine group and a dimethoxybenzyl moiety on the other amine group.

External Descriptors

Not available

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