Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-21 14:39:26 UTC |
---|
Update Date | 2025-03-25 00:46:18 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID02154513 |
---|
Frequency | 0.5 |
---|
Structure | |
---|
Chemical Formula | C17H17NO2 |
---|
Molecular Mass | 267.1259 |
---|
SMILES | CC(=O)N1CC(O)c2ccccc2C1c1ccccc1 |
---|
InChI Key | ZLAIEACFMKDRAY-UHFFFAOYSA-N |
---|
Chemical Taxonomy |
---|
Kingdom | organic compounds |
---|
Superclass | organoheterocyclic compounds |
---|
Class | tetrahydroisoquinolines |
---|
Subclass | 1-phenyltetrahydroisoquinolines |
---|
Direct Parent | 1-phenyltetrahydroisoquinolines |
---|
Geometric Descriptor | aromatic heteropolycyclic compounds |
---|
Alternative Parents | acetamidesazacyclic compoundsbenzene and substituted derivativescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcoholstertiary carboxylic acid amides |
---|
Substituents | alcoholmonocyclic benzene moietycarbonyl groupazacyclecarboxamide groupcarboxylic acid derivative1-phenyltetrahydroisoquinolineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundtertiary carboxylic acid amideorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundacetamideorganooxygen compound |
---|