Structure Information
Structure

Compound Identification

SMILES

OC(=O)C([O-])=O.OC(=O)C([O-])=O.COC1=C(OC)C=C2C[NH+](CCC2=C1)C1CCC[NH+](CC2=COC=C2)C1

InChIKey

InChIKey=ZOEWRKFPQVHLQF-UHFFFAOYSA-N

Formula

C25H32N2O11

Mass

536.534

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Tetrahydroisoquinolines

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Tetrahydroisoquinolines

Alternative Parents

Molecular Framework

Not available

Substituents

Tetrahydroisoquinoline - Anisole - Phenol ether - Alkyl aryl ether - 3-aminopiperidine - Aralkylamine - Dicarboxylic acid or derivatives - Piperidine - Benzenoid - Heteroaromatic compound - Quaternary ammonium salt - Furan - Tertiary aliphatic amine - Tertiary amine - Carboxylic acid salt - Azacycle - Oxacycle - Carboxylic acid derivative - Carboxylic acid - Ether - Amine - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic cation - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as tetrahydroisoquinolines. These are tetrahydrogenated isoquinoline derivatives.

External Descriptors

Not available

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