Compound Identification
SMILES
CCOP1(=O)N2CCC3=CC(OC)=C(OC)C=C3C2=CC2=C1NC1=CC=CC=C21
InChIKey
InChIKey=MRGCRKGZMLNMIL-UHFFFAOYSA-N
Formula
C22H23N2O4P
Mass
410.41
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 Anisoles Alkyl aryl ethers Phosphonic amide esters Phosphonic acid esters Pyrroles Heteroaromatic compounds Phosphacyclic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroisoquinoline - Indole - Indole or derivatives - Anisole - Phenol ether - Alkyl aryl ether - Phosphonic acid ester - Phosphonic amide ester - Benzenoid - Organophosphonic acid derivative - Heteroaromatic compound - Pyrrole - Ether - Phosphacycle - Azacycle - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - 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