Compound Identification
SMILES
COC1CCC2=C(C1)C(=O)CC1N2CCC2=CC=CC=C12.COC1CCC2=C(C1)C(=O)C=C1N2CCC2=CC=CC=C12
InChIKey
InChIKey=GLLKHNGZBHNQFA-UHFFFAOYSA-N
Formula
C36H40N2O4
Mass
564.726
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
Tetrahydropyridines Aralkylamines Benzenoids Vinylogous amides Heteroaromatic compounds Trialkylamines Ketones Enamines Dialkyl ethers Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Not available
Substituents
Tetrahydroisoquinoline - Tetrahydropyridine - Aralkylamine - Pyridine - Benzenoid - Vinylogous amide - Heteroaromatic compound - Tertiary aliphatic amine - Ketone - Tertiary amine - Azacycle - Dialkyl ether - Enamine - Ether - Hydrocarbon derivative - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Amine - 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