Compound Identification
SMILES
COC1=C(OC)C=C2C(NCCC2=C1)C1=C(Cl)C=CC(Cl)=C1
InChIKey
InChIKey=VPROLYRXFXMYCI-UHFFFAOYSA-N
Formula
C17H17Cl2NO2
Mass
338.23
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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Class
Tetrahydroisoquinolines
- Subclass 1-phenyltetrahydroisoquinolines
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Class
Tetrahydroisoquinolines
-
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
Dichlorobenzenes Anisoles Aralkylamines Alkyl aryl ethers Aryl chlorides Dialkylamines Azacyclic compounds Organochlorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1-phenyltetrahydroisoquinoline - Anisole - 1,4-dichlorobenzene - Phenol ether - Alkyl aryl ether - Chlorobenzene - Aralkylamine - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Secondary amine - Ether - Secondary aliphatic amine - Azacycle - Hydrocarbon derivative - Amine - Organic oxygen compound - Organic nitrogen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - 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