Compound Identification
SMILES
COC1=C(C=C(F)C=C1)C1=C2CCN(C)CC2=C(NC(=O)N2CCNC2=O)C(=C1)C#N
InChIKey
InChIKey=PRDKZBOIPDZNAE-UHFFFAOYSA-N
Formula
C22H22FN5O3
Mass
423.448
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
Phenoxy compounds Anisoles Methoxybenzenes Alkyl aryl ethers Aralkylamines Fluorobenzenes Imidazolidinones Aryl fluorides Ureas Trialkylamines Nitriles Azacyclic compounds Hydrocarbon derivatives Organofluorides Organic oxides Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroisoquinoline - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Halobenzene - Fluorobenzene - Aralkylamine - Imidazolidinone - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Imidazolidine - Tertiary aliphatic amine - Urea - Tertiary amine - Ether - Azacycle - Carbonitrile - Nitrile - Organonitrogen compound - Organooxygen compound - Amine - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Cyanide - Organofluoride - Organic oxygen compound - Organohalogen 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