Compound Identification
SMILES
COC1=CC(C)=C(C=C1)C1=CC2=C3N(CCCC2)[C@H]2CCN(C[C@H]2C3=C1)C(=O)OC(C)(C)C
InChIKey
InChIKey=ZTGNFNAUEWFWNU-DQEYMECFSA-N
Formula
C28H36N2O3
Mass
448.607
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Benzazepines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzazepines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Benzazepines
Alternative Parents
Piperidinecarboxylic acids Indoles and derivatives Phenoxy compounds Methoxybenzenes Dialkylarylamines Anisoles Toluenes Azepines Aralkylamines Alkyl aryl ethers Carbamate esters Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzazepine - Indole or derivatives - Piperidinecarboxylic acid - Phenoxy compound - Anisole - Methoxybenzene - Dialkylarylamine - Phenol ether - Tertiary aliphatic/aromatic amine - Alkyl aryl ether - Azepine - Aralkylamine - Toluene - Monocyclic benzene moiety - Benzenoid - Piperidine - Carbamic acid ester - Tertiary amine - Azacycle - Ether - Amine - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzazepines. These are organic compounds containing a benzene ring fused to an azepine ring (unsaturated seven-membered heterocycle with one nitrogen atom replacing a carbon atom).
External Descriptors
Not available