Compound Identification
SMILES
COC1=C2C(CC(=O)C3=CC=CO3)[N+](C)(C)CCC2=CC2=C1OCO2
InChIKey
InChIKey=ZDQZGVDKHSPEOU-UHFFFAOYSA-N
Formula
C19H22NO5
Mass
344.386
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 Aryl alkyl ketones Alkyl aryl ethers Aralkylamines Beta-amino ketones Heteroaromatic compounds Furans Tetraalkylammonium salts Acetals Azacyclic compounds Oxacyclic compounds Organic oxides Organopnictogen compounds Aldehydes Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroisoquinoline - Benzodioxole - Anisole - Aryl ketone - Aryl alkyl ketone - Alkyl aryl ether - Aralkylamine - Beta-aminoketone - Benzenoid - Heteroaromatic compound - Tetraalkylammonium salt - Quaternary ammonium salt - Furan - Ketone - Azacycle - Acetal - Oxacycle - Ether - Organonitrogen compound - Organooxygen compound - Organic oxide - Aldehyde - Organopnictogen compound - Hydrocarbon derivative - Organic oxygen compound - Amine - Organic nitrogen compound - 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