Compound Identification
SMILES
COC1=C(OC)C=C2C3CC(NC(O)=O)C(N)CN3CCC2=C1
InChIKey
InChIKey=XTEONTWJZXMLHR-UHFFFAOYSA-N
Formula
C16H23N3O4
Mass
321.377
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 Aminopiperidines Alkyl aryl ethers Trialkylamines Carbamic acids Azacyclic compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroisoquinoline - Anisole - Phenol ether - Alkyl aryl ether - 3-aminopiperidine - Aralkylamine - Piperidine - Benzenoid - Tertiary amine - Tertiary aliphatic amine - Carbamic acid - Carbamic acid derivative - Azacycle - Ether - Amine - Organonitrogen compound - Primary aliphatic amine - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Primary amine - 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