Compound Identification
SMILES
CON=C1CC2N(CCC3=CC=CC=C23)C2=C1C(=O)CC(C)(C)C2
InChIKey
InChIKey=HSLKXDDUTUINKS-UHFFFAOYSA-N
Formula
C20H24N2O2
Mass
324.424
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
Tetrahydropyridines Cyclohexenones Aralkylamines Benzenoids Vinylogous amides Trialkylamines Oxime ethers Enamines Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroisoquinoline - Cyclohexenone - Tetrahydropyridine - Aralkylamine - Benzenoid - Vinylogous amide - Ketone - Oxime ether - Tertiary amine - Tertiary aliphatic amine - Enamine - Azacycle - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Amine - Carbonyl group - Hydrocarbon derivative - 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