Compound Identification
SMILES
COC1=C(OC)C2=C(C=C1)C(OC2=O)[C@@H]1N(C)CCC2=C(C(O)=C(O)C(OC)=C12)C1=CC=C(O)C=C1
InChIKey
InChIKey=QFLVFTPSUSOUDQ-CILPGNKCSA-N
Formula
C27H27NO8
Mass
493.512
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Alkaloids and derivatives
- Class Phthalide isoquinolines
-
Superclass
Alkaloids and derivatives
Kingdom
Organic compounds
Superclass
Alkaloids and derivatives
Class
Phthalide isoquinolines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Phthalide isoquinolines
Alternative Parents
Tetrahydroisoquinolines Phthalides Benzofuranones Anisoles 1-hydroxy-2-unsubstituted benzenoids Alkyl aryl ethers Aralkylamines Benzene and substituted derivatives Trialkylamines Amino acids and derivatives Lactones Carboxylic acid esters Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phthalide isoquinoline - Isobenzofuranone - Benzofuranone - Phthalide - Tetrahydroisoquinoline - Isocoumaran - Anisole - Phenol ether - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Amino acid or derivatives - Carboxylic acid ester - Lactone - Tertiary aliphatic amine - Tertiary amine - Ether - Carboxylic acid derivative - Oxacycle - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phthalide isoquinolines. These are organic compounds with a structure characterized by an isoquinoline moiety linked to phthalide.
External Descriptors
Not available