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CHEBI:752864 - alphacetylmethadol

Default Structure
ChEBI IDCHEBI:752864
ChEBI Namealphacetylmethadol
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC23H31NO2
Net Charge0
Average Mass353.506
Monoisotopic Mass353.23548
SMILESCC[C@@H](OC(C)=O)C(C[C@@H](C)N(C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H31NO2/c1-6-22(26-19(3)25)23(17-18(2)24(4)5,20-13-9-7-10-14-20)21-15-11-8-12-16-21/h7-16,18,22H,6,17H2,1-5H3/t18-,22-/m1/s1
InChIKeyXBMIVRRWGCYBTQ-XMSQKQJNSA-N
ChEBI Ontology
Outgoing Relation(s)
alphacetylmethadol (CHEBI:752864) is a diarylmethane (CHEBI:51614)
INNs  Source
alfacetilmetadolWHO MedNet
alphacetylmethadolWHO MedNet
Synonyms  Source
ACSCN-9603ChEMBL
.alpha.-d-acetylmethadolChEMBL
IDS-NA-008ChEMBL
Citations