Compound Identification
SMILES
COC1=C(OC)C=C2CN(CC3OC(OC(C3C)C3=CC=C(CO)C=C3)C3=CC(NC(=O)NC(CC4=CC=CC=C4)C(C)=O)=CC=C3)CCC2=C1
InChIKey
InChIKey=WHLWXQXPMAAHDV-UHFFFAOYSA-N
Formula
C41H47N3O7
Mass
693.841
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
Amphetamines and derivatives N-phenylureas Anisoles Benzyl alcohols Aralkylamines Alkyl aryl ethers 1,3-dioxanes Trialkylamines Ketones Ureas Acetals Azacyclic compounds Oxacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Aromatic alcohols Aldehydes Primary alcohols
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
N-phenylurea - Amphetamine or derivatives - Tetrahydroisoquinoline - Benzyl alcohol - Anisole - Alkyl aryl ether - Aralkylamine - Meta-dioxane - Monocyclic benzene moiety - Benzenoid - Urea - Tertiary aliphatic amine - Tertiary amine - Ketone - Oxacycle - Acetal - Ether - Azacycle - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Primary alcohol - Aromatic alcohol - Hydrocarbon derivative - Organic oxide - Amine - Organopnictogen compound - Aldehyde - Alcohol - Organic oxygen compound - 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