Compound Identification
SMILES
COC1=CC2=C(NC(C)=C2C(=O)C[NH+]2CCC3=CC=CC=C3C2)C=C1
InChIKey
InChIKey=IKQRFVBTNKDALN-UHFFFAOYSA-O
Formula
C21H23N2O2
Mass
335.426
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
Indoles Aryl alkyl ketones Anisoles Aralkylamines Alkyl aryl ethers Substituted pyrroles Vinylogous amides Quaternary ammonium salts Heteroaromatic compounds Alpha-amino ketones Trialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroisoquinoline - Indole - Indole or derivatives - Anisole - Phenol ether - Aryl alkyl ketone - Aryl ketone - Alkyl aryl ether - Aralkylamine - Substituted pyrrole - Benzenoid - Alpha-aminoketone - Heteroaromatic compound - Pyrrole - Quaternary ammonium salt - Vinylogous amide - Ketone - Tertiary amine - Tertiary aliphatic amine - Ether - Azacycle - Organic oxygen compound - Amine - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - 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