Compound Identification
SMILES
COC1=C(OC)C=C2C([NH2+]CCC2=C1)C1=CC=CC=C1
InChIKey
InChIKey=GZGZWZVAJDFXJK-UHFFFAOYSA-O
Formula
C17H20NO2
Mass
270.351
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
Anisoles Aralkylamines Alkyl aryl ethers Benzene and substituted derivatives Quaternary ammonium salts Dialkylamines Azacyclic compounds Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1-phenyltetrahydroisoquinoline - Anisole - Phenol ether - Alkyl aryl ether - Aralkylamine - Benzenoid - Monocyclic benzene moiety - Quaternary ammonium salt - Azacycle - Secondary aliphatic amine - Ether - Organic nitrogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Amine - Organic cation - 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