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