Compound Identification
SMILES
COC1=C(OC)C=C2[C@H](N(CCC2=C1)C(C)=O)C1=C(O)N(C)C(=O)N(C)C1=O
InChIKey
InChIKey=YVTMUWXSKACLLR-INIZCTEOSA-N
Formula
C19H23N3O6
Mass
389.408
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 Alkyl aryl ethers Hydroxypyrimidines Pyrimidones Hydropyrimidines Vinylogous amides Acetamides Heteroaromatic compounds Tertiary carboxylic acid amides Vinylogous acids Lactams Ureas Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroisoquinoline - Anisole - Phenol ether - Alkyl aryl ether - Hydroxypyrimidine - Pyrimidone - Hydropyrimidine - Pyrimidine - Benzenoid - Heteroaromatic compound - Tertiary carboxylic acid amide - Acetamide - Vinylogous amide - Vinylogous acid - Lactam - Urea - Carboxamide group - Azacycle - Ether - Carboxylic acid derivative - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Carbonyl group - 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