Structure Information
Structure

Compound Identification

SMILES

OC1=CC=C(C=C2CCCC(CN3CCCCC3)C2=O)C=C1

InChIKey

InChIKey=VQLDGNPJEQIDME-UHFFFAOYSA-N

Formula

C19H25NO2

Mass

299.414

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenols

Subclass

1-hydroxy-2-unsubstituted benzenoids

Intermediate Tree Nodes

Not available

Direct Parent

1-hydroxy-2-unsubstituted benzenoids

Alternative Parents

Piperidines Benzene and substituted derivatives Trialkylamines Cyclic ketones Azacyclic compounds Organic oxides Hydrocarbon derivatives

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Piperidine - Ketone - Tertiary amine - Tertiary aliphatic amine - Cyclic ketone - Organoheterocyclic compound - Azacycle - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as 1-hydroxy-2-unsubstituted benzenoids. These are phenols that a unsubstituted at the 2-position.

External Descriptors

Not available

Previous Back Next