Compound Identification
SMILES
OCC1=CC(=O)C(O)=C(C[NH+]2CCC3=CC=CC=C3C2)O1
InChIKey
InChIKey=RCNPMTLZFHHVPK-UHFFFAOYSA-O
Formula
C16H18NO4
Mass
288.322
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
Pyranones and derivatives Aralkylamines Benzenoids Quaternary ammonium salts Heteroaromatic compounds Trialkylamines Cyclic ketones Oxacyclic compounds Azacyclic compounds Primary alcohols Organic oxides Hydrocarbon derivatives Aromatic alcohols Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroisoquinoline - Pyranone - Aralkylamine - Pyran - Benzenoid - Quaternary ammonium salt - Heteroaromatic compound - Tertiary amine - Tertiary aliphatic amine - Cyclic ketone - Oxacycle - Azacycle - Amine - Alcohol - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Primary alcohol - Organooxygen compound - Organonitrogen compound - Aromatic alcohol - 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