Compound Identification
SMILES
CC[C@H]1[C@H]2OC(=O)C[C@H]2[C@@H]2CCN3[C@@H]2[C@@H]1C(=O)C(Cl)=C(Cl)C3=O
InChIKey
InChIKey=WGTNIJFEZRTUEG-ZMUPOGSPSA-N
Formula
C16H17Cl2NO4
Mass
358.22
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Alkaloids and derivatives
-
Class
Stemona alkaloids
- Subclass Stenine-type alkaloids
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Class
Stemona alkaloids
-
Superclass
Alkaloids and derivatives
Kingdom
Organic compounds
Superclass
Alkaloids and derivatives
Class
Stemona alkaloids
Subclass
Stenine-type alkaloids
Intermediate Tree Nodes
Not available
Direct Parent
Stenine-type alkaloids
Alternative Parents
Indoles and derivatives Azepines Gamma butyrolactones Vinylogous halides Alpha-chloroketones Tertiary carboxylic acid amides Pyrrolidines Oxolanes Carboxylic acid esters Lactams Vinyl chlorides Azacyclic compounds Oxacyclic compounds Chloroalkenes Monocarboxylic acids and derivatives Organochlorides Hydrocarbon derivatives Organic oxides Organonitrogen compounds
Molecular Framework
Aliphatic heteropolycyclic compounds
Substituents
Stenine backbone - Indole or derivatives - Azepine - Gamma butyrolactone - Alpha-haloketone - Alpha-chloroketone - Oxolane - Pyrrolidine - Tertiary carboxylic acid amide - Vinylogous halide - Carboxylic acid ester - Carboxamide group - Ketone - Lactam - Lactone - Haloalkene - Organoheterocyclic compound - Vinyl halide - Vinyl chloride - Carboxylic acid derivative - Oxacycle - Azacycle - Chloroalkene - Monocarboxylic acid or derivatives - Organic oxide - Organohalogen compound - Organochloride - Organic nitrogen compound - Organonitrogen compound - Organic oxygen compound - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Aliphatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as stenine-type alkaloids. These are alkaloids which can be structurally represented by the tetracyclic\nfuro[2,3-h]pyrrolo[3,2,1-jk][1]benzazepin-10(2H)-one nucleus.
External Descriptors
Not available