Compound Identification
SMILES
CC1=C2[C@@H](CC[C@H]1N=C1CCCC(=O)C1)C2(C)C
InChIKey
InChIKey=QPFGNALUPMOCHP-ZIAGYGMSSA-N
Formula
C16H23NO
Mass
245.366
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic nitrogen compounds
-
Class
Organonitrogen compounds
-
Subclass
Quinonimines
- Level 5 M-quinonimines
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Subclass
Quinonimines
-
Class
Organonitrogen compounds
-
Superclass
Organic nitrogen compounds
Kingdom
Organic compounds
Superclass
Organic nitrogen compounds
Class
Organonitrogen compounds
Subclass
Quinonimines
Intermediate Tree Nodes
Not available
Direct Parent
M-quinonimines
Alternative Parents
Secondary ketimines Azomethines Cyclic ketones Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aliphatic homopolycyclic compounds
Substituents
M-quinonimine - Azomethine - Secondary ketimine - Ketimine - Ketone - Cyclic ketone - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Carbonyl group - Organic oxide - Organooxygen compound - Organopnictogen compound - Organic oxygen compound - Imine - Hydrocarbon derivative - Aliphatic homopolycyclic compound
Description
This compound belongs to the class of organic compounds known as m-quinonimines. These are quinonimines in which the imine groups are in a meta-relationship.
External Descriptors
Not available