PubChem6014587
Molecular Formula:
C39H47ClFN3O3
InChI: InChI=1/C39H47ClFN3O3/c1-27-7-6-16-38(2)33(15-17-39(38,47)26-43-19-21-44(22-20-43)37-10-3-4-18-42-37)30-14-12-28(23-29(45)13-11-27)24-31(30)36(46)25-32-34(40)8-5-9-35(32)41/h3-5,7-10,12,14,18,24,29,33,45,47H,6,11,13,15-17,19-23,25-26H2,1-2H3
InChIKey: InChIKey=ZJNJHGOLIAPDCC-UHFFFAOYAB
SMILES: CC1=CCCC2(C(CCC2(CN3CCN(CC3)C4=CC=CC=N4)O)C5=C(C=C(CC(CC1)O)C=C5)C(=O)CC6=C(C=CC=C6Cl)F)C
Names:
PubChem6014587
Registries:
PubChem CID 4094348
PubChem ID 6014587
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