Compound Identification
SMILES
COC1=C(OC)C=C2C3=CC4=C(C=CC5=C4OCO5)C3N(C)CCC2=C1
InChIKey
InChIKey=LKTSLRVKCDMDFH-UHFFFAOYSA-N
Formula
C21H21NO4
Mass
351.402
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Indenes and isoindenes
- Subclass Indenoazepines
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Class
Indenes and isoindenes
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Indenes and isoindenes
Subclass
Indenoazepines
Intermediate Tree Nodes
Not available
Direct Parent
Indenoazepines
Alternative Parents
Benzazepines Benzodioxoles Anisoles Azepines Aralkylamines Alkyl aryl ethers Trialkylamines Oxacyclic compounds Azacyclic compounds Acetals Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Indenoazepine - Benzazepine - Benzodioxole - Anisole - Alkyl aryl ether - Azepine - Aralkylamine - Tertiary amine - Tertiary aliphatic amine - Acetal - Oxacycle - Ether - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Amine - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as indenoazepines. These are heterocyclic aromatic compounds with a structure based on an indene ring system fused to an azepine ring.
External Descriptors
Not available