Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C2C(N(CCCC3=CC=N\C(=C\NO)C3=O)CCC2=C1)C1=CC=CC=C1

InChIKey

InChIKey=FDKONLDQQIVCSG-OQKWZONESA-N

Formula

C26H29N3O4

Mass

447.535

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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

Anisoles Dihydropyridines Aralkylamines Alkyl aryl ethers Benzene and substituted derivatives Vinylogous amides Trialkylamines Cyclic ketones Propargyl-type 1,3-dipolar organic compounds N-organohydroxylamines Azacyclic compounds Organic oxides Imines Hydrocarbon derivatives

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1-phenyltetrahydroisoquinoline - Anisole - Phenol ether - Alkyl aryl ether - Dihydropyridine - Aralkylamine - Monocyclic benzene moiety - Hydropyridine - Benzenoid - Vinylogous amide - Ketone - Tertiary amine - Tertiary aliphatic amine - Cyclic ketone - Organic 1,3-dipolar compound - Ether - Azacycle - N-organohydroxylamine - Propargyl-type 1,3-dipolar organic compound - Organic oxide - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Imine - Organic nitrogen compound - Carbonyl group - 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

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