Compound Identification
SMILES
CCN1CCN(CC1)C(C(O)C(=O)C1=CNC2=CC=CC=C12)C1=CC=C(OC)C=C1
InChIKey
InChIKey=DFHFQWGJYGTPAJ-UHFFFAOYSA-N
Formula
C24H29N3O3
Mass
407.514
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Indoles and derivatives
- Subclass Tryptamines and derivatives
-
Class
Indoles and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Indoles and derivatives
Subclass
Tryptamines and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Tryptamines and derivatives
Alternative Parents
Indoles Anisoles Aryl alkyl ketones Methoxybenzenes Phenoxy compounds N-alkylpiperazines Alkyl aryl ethers Aralkylamines Monosaccharides Beta-amino ketones Acyloins Substituted pyrroles Alpha-hydroxy ketones Vinylogous amides Heteroaromatic compounds Secondary alcohols Trialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Triptan - Indole - Anisole - Phenoxy compound - Phenol ether - Methoxybenzene - Aryl ketone - Aryl alkyl ketone - Alkyl aryl ether - N-alkylpiperazine - Aralkylamine - Piperazine - Benzenoid - 1,4-diazinane - Acyloin - Monosaccharide - Beta-aminoketone - Substituted pyrrole - Monocyclic benzene moiety - Alpha-hydroxy ketone - Heteroaromatic compound - Vinylogous amide - Pyrrole - Tertiary aliphatic amine - Ketone - Tertiary amine - Secondary alcohol - Ether - Azacycle - Organonitrogen compound - Organic oxygen compound - Alcohol - Hydrocarbon derivative - Organic oxide - Amine - Organooxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as tryptamines and derivatives. These are compounds containing the tryptamine backbone, which is structurally characterized by an indole ring substituted at the 3-position by an ethanamine.
External Descriptors
Not available