Compound Identification
SMILES
CC[C@H]1CN2CCC3=CC(OC)=C(OC)C=C3[C@@H]2C[C@@H]1\C=C1/NCCC2=CC(O)=C(OC)C=C12
InChIKey
InChIKey=HGKUIFWBUIVOMP-ZSIGNCLISA-N
Formula
C28H36N2O4
Mass
464.606
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Quinolizidines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolizidines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Quinolizidines
Alternative Parents
Tetrahydroisoquinolines Anisoles Aralkylamines Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Piperidines Trialkylamines Enamines Dialkylamines Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinolizidine - Tetrahydroisoquinoline - Anisole - Phenol ether - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Aralkylamine - Piperidine - Benzenoid - Tertiary amine - Tertiary aliphatic amine - Secondary amine - Ether - Enamine - Secondary aliphatic amine - Azacycle - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Amine - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as quinolizidines. These are compounds containing a quinolizidine moiety, which is a octahydro-2H-quinolizine derivative.
External Descriptors
Not available