Compound Identification
SMILES
COC1=C(OC)C=C2[C@H](C[C@@H](O)C3=CC=C(Cl)C=C3)NCCC2=C1
InChIKey
InChIKey=PWAWBYGMUYUAIE-DLBZAZTESA-N
Formula
C19H22ClNO3
Mass
347.84
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
Anisoles Chlorobenzenes Aralkylamines Alkyl aryl ethers Aryl chlorides 1,3-aminoalcohols Secondary alcohols Dialkylamines Azacyclic compounds Organochlorides Hydrocarbon derivatives Aromatic alcohols
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroisoquinoline - Anisole - Phenol ether - Halobenzene - Alkyl aryl ether - Chlorobenzene - Aralkylamine - Monocyclic benzene moiety - Aryl halide - Benzenoid - Aryl chloride - 1,3-aminoalcohol - Secondary alcohol - Ether - Secondary aliphatic amine - Secondary amine - Azacycle - Organic nitrogen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Aromatic alcohol - Hydrocarbon derivative - Amine - Organic oxygen compound - Alcohol - 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