Compound Identification
SMILES
CC[C@H]1[C@H]2OC(=O)[C@@H](C)[C@H]2[C@@H]2CC[N@@H+]3CCCC[C@H]1[C@H]23
InChIKey
InChIKey=ROIHYOJMCBKEER-FGBMJVKNSA-O
Formula
C17H28NO2
Mass
278.415
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Alkaloids and derivatives
-
Class
Stemona alkaloids
- Subclass Stenine-type alkaloids
-
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
Delta amino acids and derivatives Indolines Azepanes Gamma butyrolactones N-alkylpyrrolidines Tetrahydrofurans Trialkylamines Carboxylic acid esters Azacyclic compounds Oxacyclic compounds Monocarboxylic acids and derivatives Organic oxides Organopnictogen compounds Hydrocarbon derivatives Carbonyl compounds Organic cations
Molecular Framework
Aliphatic heteropolycyclic compounds
Substituents
Stenine backbone - Delta amino acid or derivatives - Dihydroindole - Indole or derivatives - Azepane - N-alkylpyrrolidine - Gamma butyrolactone - Pyrrolidine - Tetrahydrofuran - Tertiary aliphatic amine - Tertiary amine - Lactone - Amino acid or derivatives - Carboxylic acid ester - Azacycle - Oxacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organoheterocyclic compound - Organic oxygen compound - Amine - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organopnictogen compound - Organic cation - 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