Structure Information
Structure

Compound Identification

SMILES

[Br-].COC1=CC=C(C[N+]2=CC=C(\C=C\C=C3/SC4=CC=CC=C4N3CCOC3=CC=CC=C3)C3=CC=CC=C23)C=C1

InChIKey

InChIKey=LHPXITDTDSUYER-UHFFFAOYSA-M

Formula

C35H31BrN2O2S

Mass

623.61

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Quinolines and derivatives

Subclass

1-benzylquinolines

Intermediate Tree Nodes

Not available

Direct Parent

1-benzylquinolines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1-benzylquinoline - Benzo-thiazole - 1,2-benzothiazole - 1,3-benzothiazole - Anisole - Phenoxy compound - Aryl thioether - Phenol ether - Methoxybenzene - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Pyridinium - Pyridine - Heteroaromatic compound - Thiazole - Tertiary amine - Ketene acetal or derivatives - Azacycle - Ether - Hydrocarbon derivative - Organic bromide salt - Organonitrogen compound - Organooxygen compound - Amine - Organic nitrogen compound - Organic oxygen compound - Organic salt - Organic cation - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 1-benzylquinolines. These are organic aromatic compounds containing a quinoline that is substituted at the 1-position by a benzyl group.

External Descriptors

Not available

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