Compound Identification
SMILES
COC1=CC=C(C=C1)N1C(C)C2=CN=C(NC3=CC=CC(CCN4CCN(C)CC4)=C3)N=C2N(C1=O)C1=CC=CC(=C1)C#N
InChIKey
InChIKey=BLBDOMXCOADGER-UHFFFAOYSA-N
Formula
C34H36N8O2
Mass
588.716
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
Methoxyanilines Phenoxy compounds Methoxybenzenes Anisoles Benzonitriles Pyrimidones Alkyl aryl ethers Aminopyrimidines and derivatives N-methylpiperazines Aralkylamines Imidolactams Heteroaromatic compounds Ureas Trialkylamines Nitriles Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Methoxyaniline - Phenethylamine - Phenol ether - Phenoxy compound - Aniline or substituted anilines - Anisole - Benzonitrile - Methoxybenzene - Pyrimidone - N-methylpiperazine - N-alkylpiperazine - Alkyl aryl ether - Aralkylamine - Aminopyrimidine - Pyrimidine - Piperazine - Imidolactam - 1,4-diazinane - Heteroaromatic compound - Urea - Tertiary aliphatic amine - Tertiary amine - Organoheterocyclic compound - Azacycle - Nitrile - Carbonitrile - Ether - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Cyanide - 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