Compound Identification
SMILES
COC1=C(OC)C(C)=C(OC)C(C=C2C3N(C(CC4=C3C(OC)=C(OC)C(C)=C4OC)C(=O)N2CC2=CC=CC=C2)C(=O)OCC(C)C)=C1
InChIKey
InChIKey=MUFJNSQFTGFUIU-UHFFFAOYSA-N
Formula
C38H46N2O9
Mass
674.791
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 Piperazine carboxylic acids Anisoles Methoxybenzenes Phenoxy compounds N-alkylpiperazines Toluenes Alkyl aryl ethers Carbamate esters Tertiary carboxylic acid amides Lactams Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Alpha-amino acid or derivatives - Tetrahydroisoquinoline - Piperazine-1-carboxylic acid - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - N-alkylpiperazine - Toluene - Monocyclic benzene moiety - 1,4-diazinane - Piperazine - Benzenoid - Tertiary carboxylic acid amide - Carbamic acid ester - Lactam - Carboxamide group - Azacycle - Ether - Carboxylic acid derivative - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Organic oxide - 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