Structure Information
Structure

Compound Identification

SMILES

[Cl-].C[N+]1=CN=C(CN2CCC(COC3=CC4=C(CCN(C4)C(N)=N)C=C3)(CC2)C(O)=O)C=C1

InChIKey

InChIKey=PNGORFZOSHOKCG-UHFFFAOYSA-N

Formula

C23H31ClN6O3

Mass

474.99

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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

Aromatic heteropolycyclic compounds

Substituents

Tetrahydroisoquinoline - Piperidinecarboxylic acid - Phenol ether - Alkyl aryl ether - Aralkylamine - Piperidine - Pyrimidine - Benzenoid - Heteroaromatic compound - Guanidine - Amino acid or derivatives - Tertiary amine - Amino acid - Tertiary aliphatic amine - Azacycle - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Carboximidamide - Organooxygen compound - Organonitrogen compound - Carbonyl group - Imine - Organic salt - Organic chloride salt - Organic oxygen compound - Organic oxide - Organic nitrogen compound - Amine - Hydrocarbon derivative - 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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