Compound Identification
SMILES
NC1=C(N2CCC3=C(C2)C=C(CNC(=O)C2=NC=NC(=C2)C(=O)N[C@H]2CCC4=C2C=CC(=C4)C2=NC(=O)ON2)C=C3)C(=O)C1=O
InChIKey
InChIKey=YNEDJQDZYCDOEK-NRFANRHFSA-N
Formula
C31H26N8O6
Mass
606.599
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
Pyrimidinecarboxylic acids and derivatives Indanes 2-heteroaryl carboxamides Dialkylarylamines Aralkylamines Vinylogous amides 1,2,4-oxadiazoles Heteroaromatic compounds Secondary carboxylic acid amides Amino acids and derivatives Cyclic ketones Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides Primary amines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroisoquinoline - Indane - Pyrimidine-6-carboxylic acid or derivatives - 2-heteroaryl carboxamide - Dialkylarylamine - Aralkylamine - Pyrimidine - Benzenoid - 1,2,4-oxadiazole - Azole - Oxadiazole - Heteroaromatic compound - Vinylogous amide - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Tertiary amine - Cyclic ketone - Carboxylic acid derivative - Oxacycle - Azacycle - Primary amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Amine - Organic nitrogen compound - Organic oxygen 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