Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C1=NN(C(NC(=O)NC2=C(Cl)C(Cl)=CC=C2)=C1)C1=CC2=C(CN[C@@H](C2)C(O)=O)C=C1

InChIKey

InChIKey=CMUVVEBHULJOFP-SFHVURJKSA-N

Formula

C24H25Cl2N5O3

Mass

502.4

Export to:

JSON SDF CSV

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

N-phenylurea - Tetrahydroisoquinoline - L-alpha-amino acid - Alpha-amino acid or derivatives - Alpha-amino acid - 1,2-dichlorobenzene - Halobenzene - Chlorobenzene - Aralkylamine - Aryl halide - Aryl chloride - Monocyclic benzene moiety - Benzenoid - Pyrazole - Azole - Heteroaromatic compound - Amino acid or derivatives - Carbonic acid derivative - Amino acid - Urea - Secondary amine - Carboxylic acid derivative - Carboxylic acid - Secondary aliphatic amine - Monocarboxylic acid or derivatives - Azacycle - Organic nitrogen compound - Organohalogen compound - Organochloride - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Amine - Organic oxygen compound - Aromatic heteropolycyclic compound

Description

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

External Descriptors

CHEBI:62173 : pyrazoles - ureas - non-proteinogenic L-alpha-amino acid - dichlorobenzene - isoquinolines

Previous Back Next