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CHEBI:756238 - spiclamine

Default Structure
ChEBI IDCHEBI:756238
ChEBI Namespiclamine
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC20H25ClN2O
Net Charge0
Average Mass344.886
Monoisotopic Mass344.16554
SMILES[H][C@]12CC[C@]([H])(C1)[C@]1(CCC(N3CCOCC3)=N1)[C@@H]2c1ccc(Cl)cc1
InChIInChI=1S/C20H25ClN2O/c21-17-5-2-14(3-6-17)19-15-1-4-16(13-15)20(19)8-7-18(22-20)23-9-11-24-12-10-23/h2-3,5-6,15-16,19H,1,4,7-13H2/t15-,16+,19+,20+/m0/s1
InChIKeyKIYTZWUWLDEAMW-LNKGRISISA-N
ChEBI Ontology
Outgoing Relation(s)
spiclamine (CHEBI:756238) is a monoterpenoid (CHEBI:25409)
INNs  Source
espiclaminaWHO MedNet
spiclamineWHO MedNet