PubChem10256879
Molecular Formula:
C18H27ClN2O3S
InChI: InChI=1/C18H26N2O3S.ClH/c1-23-15-5-6-16-13(10-15)7-9-19-12-14-4-3-8-20(24(2,21)22)17(14)11-18(16)19;/h5-6,10,14,17-18H,3-4,7-9,11-12H2,1-2H3;1H/t14-,17+,18+;/m1./s1
InChIKey: InChIKey=ITJOISLXCMAIOC-CVLULELNBP
SMILES: COC1=CC2=C(C=C1)C3CC4C(CCCN4S(=O)(=O)C)CN3CC2.Cl
Names:
PubChem10256879
Registries:
PubChem CID 168898
PubChem ID 10256879
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