Compound Identification
SMILES
OC1=C(C2NCCC3=CC=CC=C23)C(=O)CCC1
InChIKey
InChIKey=ICRXRMSBNBVACL-UHFFFAOYSA-N
Formula
C15H17NO2
Mass
243.306
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
Cyclohexenones Aralkylamines Benzenoids Vinylogous acids Enols Dialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroisoquinoline - Cyclohexenone - Aralkylamine - Benzenoid - Vinylogous acid - Ketone - Cyclic ketone - Secondary amine - Enol - Secondary aliphatic amine - Azacycle - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen 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