Compound Identification
SMILES
COC1=CC=C(C=C1)C(=O)\C=C1/NC[C@H]2N(CCC3=CC=CC=C23)C1=O
InChIKey
InChIKey=WXPMAIFQEOWVML-XLXASQRYSA-N
Formula
C21H20N2O3
Mass
348.402
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Tetrahydroisoquinolines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Tetrahydroisoquinolines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Tetrahydroisoquinolines
Alternative Parents
Alpha amino acids and derivatives Phenoxy compounds Anisoles Methoxybenzenes Aryl ketones Benzoyl derivatives Alkyl aryl ethers Aralkylamines N-alkylpiperazines Acryloyl compounds Vinylogous amides Tertiary carboxylic acid amides Enones Lactams Azacyclic compounds Dialkylamines Enamines Organic oxides Hydrocarbon derivatives Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Alpha-amino acid or derivatives - Tetrahydroisoquinoline - Phenoxy compound - Benzoyl - Anisole - Methoxybenzene - Phenol ether - Aryl ketone - Alkyl aryl ether - Aralkylamine - N-alkylpiperazine - 1,4-diazinane - Monocyclic benzene moiety - Benzenoid - Piperazine - Acryloyl-group - Enone - Vinylogous amide - Tertiary carboxylic acid amide - Amino acid or derivatives - Lactam - Ketone - Carboxamide group - Ether - Carboxylic acid derivative - Enamine - Azacycle - Secondary aliphatic amine - Secondary amine - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Amine - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as tetrahydroisoquinolines. These are tetrahydrogenated isoquinoline derivatives.
External Descriptors
Not available