Compound Identification
SMILES
CCOC1=C(OCC)C=C2C(NCCC2=C1)C1=CC(OC)=C(O)C=C1Cl
InChIKey
InChIKey=MIOCKRHUPUDHKN-UHFFFAOYSA-N
Formula
C20H24ClNO4
Mass
377.87
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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Class
Tetrahydroisoquinolines
- Subclass 1-phenyltetrahydroisoquinolines
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Class
Tetrahydroisoquinolines
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Tetrahydroisoquinolines
Subclass
1-phenyltetrahydroisoquinolines
Intermediate Tree Nodes
Not available
Direct Parent
1-phenyltetrahydroisoquinolines
Alternative Parents
Methoxyphenols Phenoxy compounds Methoxybenzenes M-chlorophenols Anisoles Chlorobenzenes Aralkylamines Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Aryl chlorides Dialkylamines Azacyclic compounds Organochlorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1-phenyltetrahydroisoquinoline - Methoxyphenol - Phenoxy compound - Anisole - Methoxybenzene - 3-halophenol - Phenol ether - 3-chlorophenol - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Chlorobenzene - Aralkylamine - Halobenzene - Phenol - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Secondary amine - Ether - Secondary aliphatic amine - Azacycle - Hydrocarbon derivative - Amine - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organohalogen compound - Organochloride - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 1-phenyltetrahydroisoquinolines. These are compounds containing a phenyl group attached to the C1-atom of a tetrahydroisoquinoline moiety.
External Descriptors
Not available