Compound Identification
SMILES
COC1=C(OC)C2=C(C[C@@H]3N(C)C[C@H](O)C4=C3C(O2)=C(OC)C=C4)C=C1
InChIKey
InChIKey=ITVKPOQYPPYHQA-KBPBESRZSA-N
Formula
C20H23NO5
Mass
357.406
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 Tetrahydroisoquinolines Anisoles Aralkylamines Alkyl aryl ethers Trialkylamines Secondary alcohols 1,2-aminoalcohols Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Cularin or derivatives - Dibenzoxepine - Diaryl ether - Tetrahydroisoquinoline - Anisole - Phenol ether - Aralkylamine - Alkyl aryl ether - Benzenoid - Tertiary aliphatic amine - 1,2-aminoalcohol - Secondary alcohol - Tertiary amine - Ether - Organoheterocyclic compound - Azacycle - Oxacycle - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Alcohol - Amine - 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