Compound Identification
SMILES
COC1=CC=C(CCN2CCC(O)(CCN(C)C3=CC=C(OC(C)C)C=C3)CC2)C=C1
InChIKey
InChIKey=BLXHHORUGATQLK-UHFFFAOYSA-N
Formula
C26H38N2O3
Mass
426.601
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Phenethylamines
-
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
Aminophenyl ethers Phenoxy compounds Methoxybenzenes Dialkylarylamines Anisoles Aniline and substituted anilines Aralkylamines Alkyl aryl ethers Piperidines Tertiary alcohols 1,3-aminoalcohols Trialkylamines Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenethylamine - Aminophenyl ether - Anisole - Phenol ether - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Methoxybenzene - Phenoxy compound - Aralkylamine - Alkyl aryl ether - Piperidine - Tertiary alcohol - 1,3-aminoalcohol - Tertiary aliphatic amine - Tertiary amine - Organoheterocyclic compound - Ether - Azacycle - Alcohol - Organonitrogen compound - Amine - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic heteromonocyclic 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