Compound Identification
SMILES
COC1=CC=C(CCN(C[C@H](O)[C@H](CC2=CC=CC=C2)NC(=O)COC2=CC(OC)=C(OCC3=CC=CC=C3)C(OC)=C2)C(=O)C2CCN(C)CC2)C=C1
InChIKey
InChIKey=NWHUCNCFGGVKBU-UWXQCODUSA-N
Formula
C43H53N3O8
Mass
739.91
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Phenylbutylamines
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenylbutylamines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylbutylamines
Alternative Parents
Dimethoxybenzenes Amphetamines and derivatives Piperidinecarboxamides Phenoxy compounds Anisoles Alkyl aryl ethers Tertiary carboxylic acid amides Trialkylamines Secondary carboxylic acid amides Secondary alcohols Amino acids and derivatives Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylbutylamine - Amphetamine or derivatives - M-dimethoxybenzene - Dimethoxybenzene - Piperidinecarboxamide - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Piperidine - Tertiary carboxylic acid amide - Tertiary amine - Secondary carboxylic acid amide - Secondary alcohol - Tertiary aliphatic amine - Amino acid or derivatives - Carboxamide group - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Ether - Amine - Organic nitrogen compound - Carbonyl group - Organic oxide - Organic oxygen compound - Alcohol - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylbutylamines. These are compounds containing a phenylbutylamine moiety, which consists of a phenyl group substituted at the fourth carbon by an butan-1-amine.
External Descriptors
Not available