Compound Identification
SMILES
COC1=CC(COC[C@H](O)C[NH+]2CCC3=CC=CC=C3C2)=C(OC)C=C1
InChIKey
InChIKey=RDCSYYLARFPFDE-LJQANCHMSA-O
Formula
C21H28NO4
Mass
358.457
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
Dimethoxybenzenes Benzylethers Phenoxy compounds Anisoles Aralkylamines Alkyl aryl ethers Quaternary ammonium salts Trialkylamines Secondary alcohols 1,2-aminoalcohols Dialkyl ethers Azacyclic compounds Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroisoquinoline - Dimethoxybenzene - P-dimethoxybenzene - Benzylether - Methoxybenzene - Anisole - Phenoxy compound - Phenol ether - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Quaternary ammonium salt - Secondary alcohol - 1,2-aminoalcohol - Tertiary aliphatic amine - Ether - Dialkyl ether - Azacycle - Organic nitrogen compound - Alcohol - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Amine - 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