Compound Identification
SMILES
CC1(C)[C@H]2C[C@@]34CCCCN3C[C@]2(C[C@]11C(O)=NC2=C1C=CC1=C2OC=CC(C)(C)O1)N=C4O
InChIKey
InChIKey=SGIZPBSMKAKPSO-ODOWTIOMSA-N
Formula
C27H33N3O4
Mass
463.578
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
Azaspirodecane derivatives 3-alkylindoles Tetrahydropyridines Aralkylamines Alkyl aryl ethers 1,4-dioxepines Piperidines Benzenoids Cyclic carboximidic acids Trialkylamines Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
3-alkylindole - Quinolizidine - Azaspirodecane - Indole or derivatives - Aralkylamine - Tetrahydropyridine - Dioxepine - Alkyl aryl ether - 1,4-dioxepine - Benzenoid - Piperidine - Cyclic carboximidic acid - Tertiary aliphatic amine - Tertiary amine - Oxacycle - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - 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