Compound Identification
SMILES
[H][C@]12N=CC3=CC=CC=C3C3=C1C(CCN2C)=CC1=C3OCO1
InChIKey
InChIKey=IYXPLTSTKGDBLL-GOSISDBHSA-N
Formula
C18H16N2O2
Mass
292.338
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 Azacyclic compounds Acetals Organopnictogen compounds Imines Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Azahomoaporphine - Benzazepine - Tetrahydroisoquinoline - Benzodioxole - 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