Compound Identification
SMILES
COC1=C(OC)C=C2C(CCN=C2NNC2=NCCC3=CC(OC)=C(OC)C=C23)=C1
InChIKey
InChIKey=MLJQRODXFDFLGE-UHFFFAOYSA-N
Formula
C22H26N4O4
Mass
410.474
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
Anisoles Alkyl aryl ethers Imidolactams Amidrazones Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Amidines Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Dihydroisoquinoline - Anisole - Phenol ether - Alkyl aryl ether - Benzenoid - Imidolactam - Carboxylic acid amidrazone - Propargyl-type 1,3-dipolar organic compound - Azacycle - Ether - Organic 1,3-dipolar compound - Amidine - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxygen 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