Compound Identification
SMILES
OC(=O)C(O)=O.CN(C)CCC1CC2=CC=CC=C2C(=N1)C1=CN=CC=C1
InChIKey
InChIKey=YKAUPGRBSWDPRJ-UHFFFAOYSA-N
Formula
C20H23N3O4
Mass
369.421
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
Aralkylamines Pyridines and derivatives Dicarboxylic acids and derivatives Benzenoids Heteroaromatic compounds Trialkylamines Ketimines Propargyl-type 1,3-dipolar organic compounds Carboxylic acids Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Not available
Substituents
Dihydroisoquinoline - Aralkylamine - Dicarboxylic acid or derivatives - Pyridine - Benzenoid - Heteroaromatic compound - Ketimine - Tertiary amine - Tertiary aliphatic amine - Carboxylic acid - Carboxylic acid derivative - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organooxygen compound - Organonitrogen compound - Amine - Imine - Organic oxygen compound - Organic nitrogen compound - 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