Compound Identification
SMILES
COC1=C(OC)C=C(CCNCCCN(C)CCC2=CNC3=CC=CC=C23)C(N)=C1
InChIKey
InChIKey=SCMFKFITDUJMSY-UHFFFAOYSA-N
Formula
C24H34N4O2
Mass
410.562
Taxonomic Classification
Taxonomy Tree
-
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 Dimethoxybenzenes Aminophenyl ethers Phenethylamines Methoxyanilines Anisoles Phenoxy compounds Alkyl aryl ethers Aralkylamines Substituted pyrroles Heteroaromatic compounds Trialkylamines Dialkylamines Azacyclic compounds Primary amines Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tryptamine - 3-alkylindole - Dimethoxybenzene - O-dimethoxybenzene - Indole - Methoxyaniline - Phenethylamine - Aminophenyl ether - Methoxybenzene - Phenol ether - Aniline or substituted anilines - Anisole - Phenoxy compound - Aralkylamine - Alkyl aryl ether - Monocyclic benzene moiety - Substituted pyrrole - Benzenoid - Heteroaromatic compound - Pyrrole - Tertiary aliphatic amine - Tertiary amine - Azacycle - Ether - Secondary aliphatic amine - Secondary amine - Amine - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Primary amine - 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