Compound Identification
SMILES
COC1=C(O)C=C2CC[NH+](CC(=O)C3=C(C)NC4=CC=CC=C34)[C@@H](C)C2=C1
InChIKey
InChIKey=UIDIDRUAVRZRAM-AWEZNQCLSA-O
Formula
C22H25N2O3
Mass
365.452
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
Indoles Anisoles Aryl alkyl ketones 1-hydroxy-2-unsubstituted benzenoids Alkyl aryl ethers Aralkylamines Substituted pyrroles Vinylogous amides Alpha-amino ketones Quaternary ammonium salts Heteroaromatic compounds Trialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroisoquinoline - Indole - Indole or derivatives - Phenol ether - Aryl ketone - Anisole - Aryl alkyl ketone - Alkyl aryl ether - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Benzenoid - Substituted pyrrole - Pyrrole - Alpha-aminoketone - Heteroaromatic compound - Vinylogous amide - Quaternary ammonium salt - Ketone - Tertiary aliphatic amine - Tertiary amine - Azacycle - Ether - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Amine - 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