Compound Identification
SMILES
CCOC1=C(OCC)C(OCC)=C(N)C2=C1C(OC2=O)C1N(C)CCC2=CC(OC)=C(OC)C(OC)=C12
InChIKey
InChIKey=FPSZSEINEGCRIJ-UHFFFAOYSA-N
Formula
C27H36N2O8
Mass
516.591
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
Gallic acid and derivatives Tetrahydroisoquinolines Phthalides Benzofuranones Anisoles Aralkylamines Alkyl aryl ethers Vinylogous amides Trialkylamines Lactones Carboxylic acid esters Amino acids and derivatives Oxacyclic compounds Monocarboxylic acids and derivatives Azacyclic compounds Primary amines Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phthalide isoquinoline - Gallic acid or derivatives - Isobenzofuranone - Tetrahydroisoquinoline - Phthalide - Benzofuranone - Isocoumaran - Anisole - Aralkylamine - Alkyl aryl ether - Benzenoid - Vinylogous amide - Tertiary aliphatic amine - Tertiary amine - Lactone - Carboxylic acid ester - Amino acid or derivatives - Oxacycle - Azacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Ether - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - 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