Compound Identification
SMILES
CCC(CC)C(CCCC1CC2=CC(OC)=C(OC)C(OC)=C2CN1C)(C#N)C1COC2=CC=CC=C2O1
InChIKey
InChIKey=YJZCDKUUNLSVIM-UHFFFAOYSA-N
Formula
C31H42N2O5
Mass
522.686
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
Benzo-1,4-dioxanes Anisoles Aralkylamines Alkyl aryl ethers Para dioxins Trialkylamines Oxacyclic compounds Nitriles Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzo-1,4-dioxane - Benzodioxane - Tetrahydroisoquinoline - Anisole - Phenol ether - Alkyl aryl ether - Aralkylamine - Para-dioxin - Benzenoid - Tertiary aliphatic amine - Tertiary amine - Ether - Carbonitrile - Nitrile - Oxacycle - Azacycle - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Cyanide - 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