Compound Identification
SMILES
[H][C@]12NCCC3=CC4=C(OCO4)C(C4=CC=CC=C4C=N1)=C23
InChIKey
InChIKey=FVJYZKQVERELJV-KRWDZBQOSA-N
Formula
C17H14N2O2
Mass
278.311
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Alkaloids and derivatives
- Class Azahomoaporphines
-
Superclass
Alkaloids and derivatives
Kingdom
Organic compounds
Superclass
Alkaloids and derivatives
Class
Azahomoaporphines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Azahomoaporphines
Alternative Parents
Benzazepines Tetrahydroisoquinolines Benzodioxoles Azepines Benzenoids Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Dialkylamines Azacyclic compounds Acetals Organopnictogen compounds Imines Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Azahomoaporphine - Benzazepine - Tetrahydroisoquinoline - Benzodioxole - Azepine - Benzenoid - Acetal - Secondary aliphatic amine - Secondary amine - Oxacycle - Azacycle - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Imine - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as azahomoaporphines. These are analogues of homoaporphines where a nitrogen atom replaces one carbon atom of the cyclopheptane ring.
External Descriptors
Not available