Structure Information
Structure

Compound Identification

SMILES

OC1=CC=CC=C1[C@H]1CC(=NC2(CCCCC2)N1)C1=CC=CC=C1

InChIKey

InChIKey=BSEDTMQUMOPCLF-LJQANCHMSA-N

Formula

C21H24N2O

Mass

320.436

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenols

Subclass

1-hydroxy-4-unsubstituted benzenoids

Intermediate Tree Nodes

Not available

Direct Parent

1-hydroxy-4-unsubstituted benzenoids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Hydropyrimidine - 1,2,5,6-tetrahydropyrimidine - Ketimine - Secondary aliphatic amine - Secondary amine - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Organonitrogen compound - Hydrocarbon derivative - Imine - Organooxygen compound - Organic nitrogen compound - Amine - Organic oxygen compound - Organopnictogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 1-hydroxy-4-unsubstituted benzenoids. These are phenols that are unsubstituted at the 4-position.

External Descriptors

Not available

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