Compound Identification
SMILES
COC1=C(OC)C=C2C3C4=CC(OC)=C(OC)C=C4CC[N+]3(CCCO)CCC2=C1
InChIKey
InChIKey=GXXFDCHEKGXVET-UHFFFAOYSA-N
Formula
C24H32NO5
Mass
414.521
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Dibenzazecins
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Dibenzazecins
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Dibenzazecins
Alternative Parents
Tetrahydroisoquinolines Anisoles Aralkylamines Alkyl aryl ethers Tetraalkylammonium salts 1,3-aminoalcohols Azacyclic compounds Primary alcohols Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Dibenzazecin - Tetrahydroisoquinoline - Anisole - Phenol ether - Aralkylamine - Alkyl aryl ether - Benzenoid - Tetraalkylammonium salt - Quaternary ammonium salt - 1,3-aminoalcohol - Azacycle - Alkanolamine - Ether - Hydrocarbon derivative - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Alcohol - Amine - Primary alcohol - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as dibenzazecins. These are polycyclic aromatic compounds containing two benzene rings joined by an azecin ring.
External Descriptors
Not available