Compound Identification
SMILES
COC1=CC2=C(C=C1)C(CNC2)C1=CC(F)=CC=C1
InChIKey
InChIKey=BZRFGXVMAGGILK-UHFFFAOYSA-N
Formula
C16H16FNO
Mass
257.308
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Tetrahydroisoquinolines
- Subclass 4-phenyltetrahydroisoquinolines
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Class
Tetrahydroisoquinolines
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Tetrahydroisoquinolines
Subclass
4-phenyltetrahydroisoquinolines
Intermediate Tree Nodes
Not available
Direct Parent
4-phenyltetrahydroisoquinolines
Alternative Parents
Anisoles Fluorobenzenes Aralkylamines Alkyl aryl ethers Aryl fluorides Dialkylamines Azacyclic compounds Organofluorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
4-phenyltetrahydroisoquinoline - Anisole - Phenol ether - Alkyl aryl ether - Fluorobenzene - Aralkylamine - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Azacycle - Ether - Secondary aliphatic amine - Secondary amine - Organohalogen compound - Hydrocarbon derivative - Amine - Organic oxygen compound - Organic nitrogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 4-phenyltetrahydroisoquinolines. These are compounds containing a phenyl group attached to the C4-atom of a tetrahydroisoquinoline moiety.
External Descriptors
Not available