Compound Identification
SMILES
[H][C@]12N=CC3=CC(O)=CC=C3C3=C1C(CCN2C)=CC1=C3OCO1
InChIKey
InChIKey=FHIDFFNXBQHJEV-GOSISDBHSA-N
Formula
C18H16N2O3
Mass
308.337
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 1-hydroxy-2-unsubstituted benzenoids Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Azacyclic compounds Acetals Organopnictogen compounds Imines Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Azahomoaporphine - Benzazepine - Tetrahydroisoquinoline - Benzodioxole - 1-hydroxy-2-unsubstituted benzenoid - Azepine - Benzenoid - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Acetal - Oxacycle - Azacycle - Organooxygen compound - Organonitrogen compound - Imine - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - 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