Compound Identification
SMILES
COC1=C(OC)C=C2OC3=C(OC)C=CC4=C3C(CC2=C1)=NCC4
InChIKey
InChIKey=AOFKMQZRPHVDRY-UHFFFAOYSA-N
Formula
C19H19NO4
Mass
325.364
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Alkaloids and derivatives
Kingdom
Organic compounds
Superclass
Alkaloids and derivatives
Class
Cularin alkaloids and derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Cularin alkaloids and derivatives
Alternative Parents
Dibenzoxepines Diarylethers Dihydroisoquinolines Anisoles Alkyl aryl ethers Ketimines Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Cularin or derivatives - Dibenzoxepine - Diaryl ether - Dihydroisoquinoline - Anisole - Phenol ether - Alkyl aryl ether - Benzenoid - Ketimine - Oxacycle - Azacycle - Organoheterocyclic compound - Ether - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Imine - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as cularin alkaloids and derivatives. These are derivatives of benzyl isoquinolines in which a phenolic oxygen is incorporated into a seven-membered ring.
External Descriptors
Not available