Compound Identification
SMILES
CC1=CC(C)=C(N2C(=O)NC(=O)C([C@H]3NCCC4=CC=CC=C34)=C2O)C(C)=C1
InChIKey
InChIKey=WEBIALRSFYYZNQ-SFHVURJKSA-N
Formula
C22H23N3O3
Mass
377.444
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
Pyrimidones Hydroxypyrimidines Aralkylamines Hydropyrimidines Benzene and substituted derivatives Vinylogous amides Vinylogous acids Heteroaromatic compounds Ureas Lactams Dialkylamines Azacyclic compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroisoquinoline - Hydroxypyrimidine - Pyrimidone - Aralkylamine - Monocyclic benzene moiety - Hydropyrimidine - Pyrimidine - Benzenoid - Heteroaromatic compound - Vinylogous amide - Vinylogous acid - Lactam - Urea - Secondary amine - Secondary aliphatic amine - Azacycle - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Amine - Organic oxygen compound - Organic nitrogen 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