Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(C=C1)C=CC(O)=C2C[NH+]1CC[NH+](CC2=CC=CS2)CC1

InChIKey

InChIKey=PZLZDVRJGQNGKI-UHFFFAOYSA-P

Formula

C21H26N2O2S

Mass

370.51

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Naphthalenes

Subclass

Naphthols and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Naphthols and derivatives

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

2-naphthol - Anisole - Phenol ether - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Phenol - N-alkylpiperazine - Aralkylamine - 1,4-diazinane - Piperazine - Heteroaromatic compound - Thiophene - Quaternary ammonium salt - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organoheterocyclic compound - Ether - Organonitrogen compound - Amine - Hydrocarbon derivative - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Organic cation - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as naphthols and derivatives. These are naphthalene derivatives carrying one or more hydroxyl (-OH) groups at any ring position.

External Descriptors

Not available

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