Compound Identification
SMILES
COC1=CC(OCCN2C3=C(CCN(CC3)C(=O)OC(C)(C)C)C3=CC=CC=C23)=CC=C1
InChIKey
InChIKey=HSKIHAPMMAGMQY-UHFFFAOYSA-N
Formula
C26H32N2O4
Mass
436.552
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Pyrroloazepines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pyrroloazepines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Pyrroloazepines
Alternative Parents
N-alkylindoles 3-alkylindoles Phenoxy compounds Methoxybenzenes Anisoles Azepines Alkyl aryl ethers Substituted pyrroles Heteroaromatic compounds Carbamate esters Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Pyrroloazepine - 3-alkylindole - N-alkylindole - Indole or derivatives - Indole - Phenol ether - Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Azepine - Benzenoid - Substituted pyrrole - Monocyclic benzene moiety - Pyrrole - Carbamic acid ester - Heteroaromatic compound - Ether - Azacycle - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as pyrroloazepines. These are compounds containing a pyrroloazepine moiety, which is a bicyclic heterocycle which consists of a pyrrole ring fused to an azepine. Pyrrole is 5-membered ring consisting of four carbon atoms and one nitrogen atom. Azepine is a 7-membered ring consisting of six carbon and one nitrogen atom.
External Descriptors
Not available