Compound Identification
SMILES
COC1=C(OC)C=C2C(CCNC2=C(CCC(C)=O)C#N)=C1
InChIKey
InChIKey=ZQQMULLCJTWENR-UHFFFAOYSA-N
Formula
C17H20N2O3
Mass
300.358
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
Anisoles Aralkylamines Alkyl aryl ethers Ketones Nitriles Enamines Dialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroisoquinoline - Anisole - Phenol ether - Alkyl aryl ether - Aralkylamine - Benzenoid - Ketone - Secondary aliphatic amine - Enamine - Ether - Carbonitrile - Nitrile - Azacycle - Cyanide - Organic oxygen compound - Amine - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - 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