Compound Identification
SMILES
CCOC1=CC=C(NC(=O)N2CCCC(CN3CCC4=CC=CC=C4C3)C2)C=C1
InChIKey
InChIKey=PQAJVRNODHZPTH-UHFFFAOYSA-N
Formula
C24H31N3O2
Mass
393.531
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
N-phenylureas Piperidinecarboxamides Phenoxy compounds Phenol ethers Aralkylamines Alkyl aryl ethers Ureas Trialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
N-phenylurea - Tetrahydroisoquinoline - 1-piperidinecarboxamide - Piperidinecarboxamide - Phenoxy compound - Phenol ether - Alkyl aryl ether - Aralkylamine - Piperidine - Benzenoid - Monocyclic benzene moiety - Urea - Tertiary aliphatic amine - Tertiary amine - Azacycle - Ether - Amine - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Carbonyl group - Organic oxide - 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