Compound Identification
SMILES
COC1=C(OC)C=C2CN(CCCC3(CCC4=C3C=CC(OC)=C4OC)C(=O)NC3=CC4=C(C=C3)N=CC=C4)CCC2=C1
InChIKey
InChIKey=PVMBCBZZJFDLIU-UHFFFAOYSA-N
Formula
C35H39N3O5
Mass
581.713
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
Quinolines and derivatives Indanes N-arylamides Anisoles Alkyl aryl ethers Aralkylamines Pyridines and derivatives Fatty amides Heteroaromatic compounds Trialkylamines Secondary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinoline - Tetrahydroisoquinoline - Indane - Anisole - Phenol ether - N-arylamide - Alkyl aryl ether - Aralkylamine - Benzenoid - Fatty acyl - Pyridine - Fatty amide - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Azacycle - Carboxylic acid derivative - Ether - Hydrocarbon derivative - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic nitrogen compound - Organic oxide - Amine - 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