Compound Identification
SMILES
COC1=CC2=C(C=C1)C1=C3C(N=C2)N(C)CCC3=CC2=C1OCO2
InChIKey
InChIKey=LBQHMFHBCMWQAG-UHFFFAOYSA-N
Formula
C19H18N2O3
Mass
322.364
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 Anisoles Azepines Alkyl aryl ethers 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 - Anisole - Alkyl aryl ether - Azepine - Benzenoid - Acetal - Oxacycle - Azacycle - Ether - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxygen compound - Imine - Organonitrogen compound - Organooxygen compound - Organopnictogen compound - Hydrocarbon derivative - 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