Compound Identification
SMILES
COC1=C(Br)C[C@]2(ON=C([C@H]2O)C(=O)NCCCOC2=C(Br)C=C(CCNC=C3C(=O)C=CC3=O)C=C2Br)OC=C1Br
InChIKey
InChIKey=JGFXDUSJSHIVCW-XNMGPUDCSA-N
Formula
C27H25Br4N3O8
Mass
839.126
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Phenethylamines
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenethylamines
Intermediate Tree Nodes
Not available
Direct Parent
Phenethylamines
Alternative Parents
Phenoxy compounds Phenol ethers Alkyl aryl ethers Aralkylamines Bromobenzenes Aryl bromides Vinylogous amides Isoxazolines Secondary carboxylic acid amides Secondary alcohols Oxime ethers Amino acids and derivatives Cyclic ketones Vinyl bromides Allylamines Oxacyclic compounds Dialkylamines Enamines Bromoalkenes Azacyclic compounds Hydrocarbon derivatives Organobromides Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenethylamine - Phenoxy compound - Phenol ether - Alkyl aryl ether - Bromobenzene - Halobenzene - Aralkylamine - Aryl bromide - Aryl halide - Vinylogous amide - Isoxazoline - Oxime ether - Secondary alcohol - Cyclic ketone - Carboxamide group - Amino acid or derivatives - Secondary carboxylic acid amide - Ketone - Allylamine - Oxacycle - Carboxylic acid derivative - Secondary aliphatic amine - Enamine - Ether - Azacycle - Bromoalkene - Haloalkene - Organoheterocyclic compound - Vinyl halide - Vinyl bromide - Secondary amine - Organic oxide - Alcohol - Hydrocarbon derivative - Carbonyl group - Organohalogen compound - Organobromide - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Amine - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenethylamines. These are compounds containing a phenethylamine moiety, which consists of a phenyl group substituted at the second position by an ethan-1-amine.
External Descriptors
Not available