Compound Identification
SMILES
COC1=C2CC[NH+](C)C(C2=CC2=C1OCO2)C1=C([O-])N(CC=C)C(=O)NC1=O
InChIKey
InChIKey=ITFPXZKQEFCZRX-UHFFFAOYSA-N
Formula
C19H21N3O6
Mass
387.392
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
Benzodioxoles Anisoles Alkyl aryl ethers Aralkylamines Pyrimidones Hydropyrimidines Heteroaromatic compounds Vinylogous acids Vinylogous amides Lactams Trialkylamines Ureas Oxacyclic compounds Azacyclic compounds Acetals Organopnictogen compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroisoquinoline - Benzodioxole - Anisole - Alkyl aryl ether - Pyrimidone - Aralkylamine - Hydropyrimidine - Pyrimidine - Benzenoid - Vinylogous amide - Vinylogous acid - Heteroaromatic compound - Urea - Tertiary aliphatic amine - Tertiary amine - Lactam - Oxacycle - Azacycle - Ether - Acetal - Organic salt - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic zwitterion - 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