Compound Identification
SMILES
OC1COC(O)(CNCCC2=CNC3=C2C=C(OCC2=CC=CC=C2)C=C3)C(O)C1O
InChIKey
InChIKey=XFWFNYDQKQTQMO-UHFFFAOYSA-N
Formula
C23H28N2O6
Mass
428.485
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Indoles and derivatives
- Subclass Tryptamines and derivatives
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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
3-alkylindoles Phenol ethers Alkyl aryl ethers Aralkylamines Substituted pyrroles Benzene and substituted derivatives Monosaccharides Oxanes Heteroaromatic compounds Hemiacetals Secondary alcohols Dialkylamines Polyols Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tryptamine - 3-alkylindole - Indole - Phenol ether - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Monosaccharide - Oxane - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Hemiacetal - Secondary alcohol - Secondary amine - Azacycle - Oxacycle - Ether - Secondary aliphatic amine - Polyol - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Alcohol - Organic oxygen compound - Amine - 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