Compound Identification
SMILES
CCCCOC1=CC=CC(=C1)C1NCCC2=CC3=C(OCCO3)C=C12
InChIKey
InChIKey=XEFFSVOQXHXPQM-UHFFFAOYSA-N
Formula
C21H25NO3
Mass
339.435
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 Phenoxy compounds Phenol ethers Aralkylamines Alkyl aryl ethers Para dioxins Oxacyclic compounds Dialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1-phenyltetrahydroisoquinoline - Benzo-1,4-dioxane - Benzodioxane - Phenoxy compound - Phenol ether - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Para-dioxin - Benzenoid - Oxacycle - Ether - Secondary aliphatic amine - Secondary amine - Azacycle - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Amine - 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