Compound Identification
SMILES
COC1=C(OC)C2=C(C=C1)[C@H](OC2=O)[C@H]1C2=C(OC)C3=C(OCO3)C=C2CC[N+]1(C)[O-]
InChIKey
InChIKey=HFGDOEGDRDVXPX-BATLZEKGSA-N
Formula
C22H23NO8
Mass
429.425
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 Benzodioxoles Anisoles Alkyl aryl ethers Trialkyl amine oxides Carboxylic acid esters Lactones Acetals Trisubstituted amine oxides and derivatives Oxacyclic compounds Azacyclic compounds Monocarboxylic acids and derivatives Organic zwitterions Organic salts Hydrocarbon derivatives Organic oxides Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phthalide isoquinoline - Benzofuranone - Isobenzofuranone - Phthalide - Tetrahydroisoquinoline - Benzodioxole - Isocoumaran - Anisole - Alkyl aryl ether - Benzenoid - Trialkyl amine oxide - Carboxylic acid ester - Lactone - Organoheterocyclic compound - Trisubstituted n-oxide - Azacycle - Oxacycle - N-oxide - Carboxylic acid derivative - Acetal - Monocarboxylic acid or derivatives - Ether - Organic salt - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic zwitterion - 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