Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(OC)C=CC2=C1CCNC2C1=CC(OCCC(C)C)=CC=C1

InChIKey

InChIKey=KURKAZFEYXUJHD-UHFFFAOYSA-N

Formula

C23H31NO3

Mass

369.505

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Tetrahydroisoquinolines

Subclass

1-phenyltetrahydroisoquinolines

Intermediate Tree Nodes

Not available

Direct Parent

1-phenyltetrahydroisoquinolines

Alternative Parents

Phenoxy compounds Anisoles Aralkylamines Alkyl aryl ethers Dialkylamines Azacyclic compounds Hydrocarbon derivatives

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1-phenyltetrahydroisoquinoline - Phenoxy compound - Anisole - Phenol ether - Alkyl aryl ether - Aralkylamine - Benzenoid - Monocyclic benzene moiety - Azacycle - Secondary amine - Secondary aliphatic amine - Ether - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Amine - Organic oxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 1-phenyltetrahydroisoquinolines. These are compounds containing a phenyl group attached to the C1-atom of a tetrahydroisoquinoline moiety.

External Descriptors

Not available

Previous Back Next