Compound Identification
SMILES
CCC[C@H]1C2=C(CC[N+]1(C)CCN(CC)CC)C=CC1=C2OCO1
InChIKey
InChIKey=WCAQQGAONCJZTF-LBOXEOMUSA-N
Formula
C20H33N2O2
Mass
333.495
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 Aralkylamines Benzenoids Tetraalkylammonium salts Trialkylamines Oxacyclic compounds Azacyclic compounds Acetals Organopnictogen compounds Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroisoquinoline - Benzodioxole - Aralkylamine - Benzenoid - Quaternary ammonium salt - Tetraalkylammonium salt - Tertiary amine - Tertiary aliphatic amine - Acetal - Oxacycle - Azacycle - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen 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