Compound Identification
SMILES
CCOC1=CC=CC=C1NC(=O)NC1=CC(C(=O)NC(C)CC)=C(C=C1)N1CCC2=CC=CC=C2C1
InChIKey
InChIKey=PSDTXVHGCGMGAX-UHFFFAOYSA-N
Formula
C29H34N4O3
Mass
486.616
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
2-aminobenzamides Anthranilamides N-phenylureas Aniline and substituted anilines Benzoyl derivatives Dialkylarylamines Phenol ethers Phenoxy compounds Alkyl aryl ethers Aralkylamines Vinylogous amides Amino acids and derivatives Secondary carboxylic acid amides Ureas Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aminobenzamide - Anthranilamide - Aminobenzoic acid or derivatives - N-phenylurea - Tetrahydroisoquinoline - 2-aminobenzamide - Benzamide - Benzoic acid or derivatives - Phenoxy compound - Benzoyl - Phenol ether - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Alkyl aryl ether - Aralkylamine - Benzenoid - Monocyclic benzene moiety - Vinylogous amide - Tertiary amine - Secondary carboxylic acid amide - Urea - Amino acid or derivatives - Carboxamide group - Azacycle - Carboxylic acid derivative - Ether - Carbonyl group - Amine - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen 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