Compound Identification
SMILES
COC1=C(O)C=C2OC3=C(O)C=CC4=C3[C@H](CC2=C1)N(C)CC4
InChIKey
InChIKey=VRFVDWALYCNYTM-LBPRGKRZSA-N
Formula
C18H19NO4
Mass
313.353
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 1-hydroxy-2-unsubstituted benzenoids Trialkylamines Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Cularin or derivatives - Dibenzoxepine - Diaryl ether - Tetrahydroisoquinoline - Anisole - Aralkylamine - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Benzenoid - Tertiary aliphatic amine - Tertiary amine - Oxacycle - Azacycle - Organoheterocyclic compound - Ether - Organopnictogen compound - Organonitrogen compound - Organic oxygen compound - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as cularin alkaloids and derivatives. These are derivatives of benzylisoquinolines in which a phenolic oxygen is incorporated into a seven-membered ring.
External Descriptors
Not available