Compound Identification
SMILES
COC1=C(OC)C2=C(CC3=NC4=C(NCC3O2)C=C(C)C(C)=C4)C=C1
InChIKey
InChIKey=DWIXYSCHSJYYHO-UHFFFAOYSA-N
Formula
C20H22N2O3
Mass
338.407
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Benzodiazepines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzodiazepines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Benzodiazepines
Alternative Parents
1-benzopyrans Anisoles Secondary alkylarylamines Alkyl aryl ethers 1,4-diazepines Ketimines Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzodiazepine - Chromane - Benzopyran - 1-benzopyran - Anisole - Phenol ether - Para-diazepine - Alkyl aryl ether - Secondary aliphatic/aromatic amine - Benzenoid - Ketimine - Oxacycle - Azacycle - Organic 1,3-dipolar compound - Ether - Propargyl-type 1,3-dipolar organic compound - Secondary amine - Amine - Organic oxygen compound - Hydrocarbon derivative - Imine - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzodiazepines. These are organic compounds containing a benzene ring fused to either isomers of diazepine(unsaturated seven-member heterocycle with two nitrogen atoms replacing two carbon atoms).
External Descriptors
Not available