Compound Identification
SMILES
CCC1=CC=C(C=C1)C1NCCC2=CC3=C(OCCO3)C=C12
InChIKey
InChIKey=WYZSWNVETMWLSL-UHFFFAOYSA-N
Formula
C19H21NO2
Mass
295.382
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
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
Benzo-1,4-dioxanes Aralkylamines Alkyl aryl ethers Para dioxins Benzene and substituted derivatives Oxacyclic compounds Dialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1-phenyltetrahydroisoquinoline - Benzo-1,4-dioxane - Benzodioxane - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Para-dioxin - Benzenoid - Oxacycle - Secondary aliphatic amine - Ether - Azacycle - Secondary amine - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organonitrogen compound - Organooxygen compound - Organopnictogen 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