EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:107379 - N-(4-phenoxyphenyl)-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide

ChEBI IDCHEBI:107379
ChEBI NameN-(4-phenoxyphenyl)-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide
Stars
DownloadsMolfile
FormulaC23H22N2O2
Net Charge0
Average Mass358.441
Monoisotopic Mass358.16813
SMILESO=C(CC1NCCc2ccccc21)Nc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C23H22N2O2/c26-23(16-22-21-9-5-4-6-17(21)14-15-24-22)25-18-10-12-20(13-11-18)27-19-7-2-1-3-8-19/h1-13,22,24H,14-16H2,(H,25,26)
InChIKeyPGQAPBDURPHHDJ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
N-(4-phenoxyphenyl)-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide (CHEBI:107379) is a aromatic ether (CHEBI:35618)
Manual XrefsDatabases
LSM-18733LINCS