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CHEBI:80648 - L-alpha-Acetyl-N,N-dinormethadol

Default Structure
ChEBI IDCHEBI:80648
ChEBI NameL-alpha-Acetyl-N,N-dinormethadol
Stars
DownloadsMolfile
FormulaC21H27NO2
Net Charge0
Average Mass325.452
Monoisotopic Mass325.20418
SMILESCC[C@H](OC(C)=O)C(C[C@H](C)N)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H27NO2/c1-4-20(24-17(3)23)21(15-16(2)22,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,16,20H,4,15,22H2,1-3H3/t16-,20-/m0/s1
InChIKeyFYQILXMAOLDNOY-JXFKEZNVSA-N
ChEBI Ontology
Outgoing Relation(s)
L-alpha-Acetyl-N,N-dinormethadol (CHEBI:80648) is a diarylmethane (CHEBI:51614)
Synonym  Source
dinor-LAAMKEGG COMPOUND
Manual XrefsDatabases
C16662KEGG COMPOUND
Registry NumbersSources
CAS:54276-34-5KEGG COMPOUND