Compound Identification
SMILES
CC1=CC(C)=C(N2C(=O)NC(=O)C([C@H]3[NH2+]CCC4=CC=CC=C34)=C2O)C(C)=C1
InChIKey
InChIKey=WEBIALRSFYYZNQ-SFHVURJKSA-O
Formula
C22H24N3O3
Mass
378.451
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
Aralkylamines Hydroxypyrimidines Pyrimidones Benzene and substituted derivatives Hydropyrimidines Vinylogous amides Vinylogous acids Heteroaromatic compounds Quaternary ammonium salts Ureas Lactams Dialkylamines Azacyclic compounds Hydrocarbon derivatives Organic oxides Organooxygen compounds Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroisoquinoline - Hydroxypyrimidine - Pyrimidone - Aralkylamine - Monocyclic benzene moiety - Hydropyrimidine - Pyrimidine - Benzenoid - Heteroaromatic compound - Vinylogous amide - Vinylogous acid - Quaternary ammonium salt - Lactam - Urea - Secondary aliphatic amine - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Amine - Organic nitrogen compound - 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