Compound Identification
SMILES
COC1=C2[C@@H](CC(=O)[C@H]3CCOC(C)(C)C3)[NH+](C)CCC2=CC2=C1OCO2
InChIKey
InChIKey=YHFYSFSWQZPERA-LSDHHAIUSA-O
Formula
C21H30NO5
Mass
376.472
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
Benzodioxoles Anisoles Alkyl aryl ethers Aralkylamines Oxanes Beta-amino ketones Trialkylamines Acetals Oxacyclic compounds Azacyclic compounds Dialkyl ethers Organic oxides Aldehydes Hydrocarbon derivatives Organopnictogen compounds Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroisoquinoline - Benzodioxole - Anisole - Alkyl aryl ether - Aralkylamine - Beta-aminoketone - Oxane - Benzenoid - Ketone - Tertiary amine - Tertiary aliphatic amine - Oxacycle - Azacycle - Acetal - Dialkyl ether - Ether - Organic nitrogen compound - Organic oxygen compound - Amine - Carbonyl group - Hydrocarbon derivative - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Aldehyde - Organic oxide - Organic cation - 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