Structure Information
Structure

Compound Identification

SMILES

CCCCCOC1=C(OC)C(OC)=C(OCCC[C@H](C)C(C)CCC)C2=C1C[C@H](CCCC(C#N)(C(C)C)C1=CC(OC)=C(OC)C=C1)NC2C1=CC=CC=C1

InChIKey

InChIKey=NJGAVOBTRVCPHT-NYTIDKCLSA-N

Formula

C48H70N2O6

Mass

771.096

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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

Dimethoxybenzenes Phenylpropanes Phenoxy compounds Anisoles Aralkylamines Alkyl aryl ethers Nitriles Dialkylamines Azacyclic compounds Hydrocarbon derivatives

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1-phenyltetrahydroisoquinoline - Dimethoxybenzene - O-dimethoxybenzene - Phenylpropane - Anisole - Phenol ether - Phenoxy compound - Methoxybenzene - Aralkylamine - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Azacycle - Secondary amine - Secondary aliphatic amine - Ether - Nitrile - Carbonitrile - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Amine - Cyanide - Organic nitrogen compound - 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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