Compound Identification
SMILES
Cl.Cl.Cl.CC1CN(CC(N)=O)CCN1C1=CC=CC2=C1CN(C)CC2C1=CC=CC=C1
InChIKey
InChIKey=NOUAZOYHMMCNRH-UHFFFAOYSA-N
Formula
C23H33Cl3N4O
Mass
487.89
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Tetrahydroisoquinolines
- Subclass 4-phenyltetrahydroisoquinolines
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Class
Tetrahydroisoquinolines
-
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
N-arylpiperazines Alpha amino acid amides N-piperazineacetamides Dialkylarylamines N-alkylpiperazines Aralkylamines Benzene and substituted derivatives Trialkylamines Primary carboxylic acid amides Azacyclic compounds Organic oxides Hydrochlorides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
4-phenyltetrahydroisoquinoline - Alpha-amino acid amide - N-arylpiperazine - Alpha-amino acid or derivatives - N-piperazineacetamide - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Aralkylamine - N-alkylpiperazine - Monocyclic benzene moiety - 1,4-diazinane - Benzenoid - Piperazine - Amino acid or derivatives - Carboxamide group - Tertiary aliphatic amine - Primary carboxylic acid amide - Tertiary amine - Azacycle - Carboxylic acid derivative - Hydrochloride - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic oxide - Amine - Organic nitrogen 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