Compound Identification
SMILES
COC1=C(OC)C=C(CCN(C)CCCN2CCC3=C(OC)C=CC(OC)=C3CC2=O)C=C1
InChIKey
InChIKey=QXKMVQLCCGTUSX-UHFFFAOYSA-N
Formula
C26H36N2O5
Mass
456.583
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
Dimethoxybenzenes Phenethylamines Phenoxy compounds Anisoles Azepines Aralkylamines Alkyl aryl ethers Tertiary carboxylic acid amides Trialkylamines Lactams Amino acids and derivatives Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzazepine - Dimethoxybenzene - O-dimethoxybenzene - Phenethylamine - Methoxybenzene - Anisole - Phenoxy compound - Phenol ether - Azepine - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Tertiary carboxylic acid amide - Tertiary amine - Amino acid or derivatives - Carboxamide group - Lactam - Tertiary aliphatic amine - Carboxylic acid derivative - Azacycle - Ether - Organic oxide - Carbonyl group - Organonitrogen compound - Organic nitrogen compound - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Amine - 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