Compound Identification
SMILES
OC(=O)C1=CC2=C(C=C1)C(C1CCCCC1)=C1C2CCN(C(=O)N2CCOCC2)C2=CC=CC=C12
InChIKey
InChIKey=LPGXZICWWPHFMO-UHFFFAOYSA-N
Formula
C29H32N2O4
Mass
472.585
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 Morpholine carboxylic acids and derivatives Azepines Ureas Tertiary amines Amino acids Oxacyclic compounds Dialkyl ethers Carboxylic acids Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Indenoazepine - Benzazepine - Morpholine-4-carboxylic acid or derivatives - Azepine - Morpholine - Oxazinane - Amino acid or derivatives - Amino acid - Urea - Tertiary amine - Carboxylic acid derivative - Carboxylic acid - Dialkyl ether - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organonitrogen compound - Organooxygen compound - Amine - 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