Compound Identification
SMILES
CCOC1=C(OC)C=C2CCNC(C3=CC(OC)=C(O)C=C3)C2=C1
InChIKey
InChIKey=RTPYCQFEZBTXDQ-UHFFFAOYSA-N
Formula
C19H23NO4
Mass
329.396
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
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 Anisoles Aralkylamines Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Dialkylamines Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1-phenyltetrahydroisoquinoline - Methoxyphenol - Anisole - Phenoxy compound - Phenol ether - Methoxybenzene - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Phenol - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Ether - Secondary aliphatic amine - Secondary amine - Azacycle - Hydrocarbon derivative - Amine - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen 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