Compound Identification
SMILES
COC1=C(OC)C=C2C3CC(NC(O)=O)C(CN3CCC2=C1)NC(=O)CCC(C)Cl
InChIKey
InChIKey=WSZRQAIPLHKFAB-UHFFFAOYSA-N
Formula
C21H30ClN3O5
Mass
439.94
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Tetrahydroisoquinolines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Tetrahydroisoquinolines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Tetrahydroisoquinolines
Alternative Parents
Anisoles Aralkylamines Alkyl aryl ethers Piperidines N-acyl amines Trialkylamines Secondary carboxylic acid amides Carbamic acids Azacyclic compounds Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl chlorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroisoquinoline - Anisole - Phenol ether - Alkyl aryl ether - Aralkylamine - Fatty amide - N-acyl-amine - Fatty acyl - Benzenoid - Piperidine - Amino acid or derivatives - Carbamic acid - Carbamic acid derivative - Carboxamide group - Tertiary aliphatic amine - Secondary carboxylic acid amide - Tertiary amine - Ether - Carboxylic acid derivative - Azacycle - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Amine - Carbonyl group - Alkyl halide - Alkyl chloride - Organochloride - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - 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
Not available