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(αS,βR)-5-(4-Chlorophenyl)-α-[2-(methylamino)ethyl]-2-methoxy-α-1-naphthalenyl-β-phenyl-3-pyridineethanol

Chemical FDA Substance Registry (openFDA)
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Chemical Identification
INCI Name(1R,2S)-1-[5-(4-chlorophenyl)-2-methoxy-3-pyridinyl]-4-(methylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol
PubChem CID 169490793
Molecular FormulaC33H31ClN2O2
InChIKeyInChI=1S/C33H31ClN2O2/c1-35
SMILESCNCC[C@@](C1=CC=CC2=CC=CC=C21)([C@H](C3=CC=CC=C3)C4=C(N=CC(=C4)C5=CC=C(C=C5)Cl)OC)O
Known Aliases (2)
Common Name
Desmethyl-sudapyridine N-Monodesmethyl-sudapyridine
Data Sources (1)
Source Source ID Name in Source Properties
FDA Substance Registry (openFDA) L46VZG8VU2 (αS,βR)-5-(4-Chlorophenyl)-α-[2-(methylamino)ethyl]-2-methoxy-α-1-naphthalenyl-β-phenyl-3-pyridineethanol PUBCHEM: 169490793
FDA UNII: L46VZG8VU2
Record Info
IDNR58utzfsqiT6so9XwLDKn
CreatedApril 10, 2026, 9:08 p.m.
ModifiedApril 10, 2026, 9:08 p.m.
EnrichedApril 11, 2026, 12:09 a.m.
Data SourceFDA Substance Registry (openFDA)