Compound Identification
SMILES
OC(=O)C(O)=O.CC1(C)CC2=CC=CC=C2C(NCCCCCC(O)=O)=N1
InChIKey
InChIKey=FWOIFGUMISJPDB-UHFFFAOYSA-N
Formula
C19H26N2O6
Mass
378.425
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Dihydroisoquinolines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Dihydroisoquinolines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Dihydroisoquinolines
Alternative Parents
Medium-chain fatty acids Heterocyclic fatty acids Amino fatty acids Imidolactams Dicarboxylic acids and derivatives Benzenoids Propargyl-type 1,3-dipolar organic compounds Carboxylic acids Carboximidamides Carboxamidines Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Amines
Molecular Framework
Not available
Substituents
Dihydroisoquinoline - Medium-chain fatty acid - Amino fatty acid - Heterocyclic fatty acid - Dicarboxylic acid or derivatives - Benzenoid - Imidolactam - Fatty acid - Fatty acyl - Azacycle - Organic 1,3-dipolar compound - Carboxylic acid amidine - Carboxylic acid derivative - Carboxylic acid - Amidine - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic oxygen compound - Organic oxide - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Amine - Carbonyl group - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as dihydroisoquinolines. These are isoquinoline derivatives where exactly two carbon atoms joined by an aromatic bond are linked with a hydrogen atom each, resulting in a CC single bond.
External Descriptors
Not available