PubChem4806388
Molecular Formula:
C35H45ClFNO3
InChI: InChI=1/C35H45ClFNO3/c1-24-8-7-16-34(2)30(15-17-35(34,41)23-38-18-4-3-5-19-38)27-14-12-25(20-26(39)13-11-24)21-28(27)33(40)22-29-31(36)9-6-10-32(29)37/h6,8-10,12,14,21,26,30,39,41H,3-5,7,11,13,15-20,22-23H2,1-2H3
InChIKey: InChIKey=NLKLRFUALMPGGN-UHFFFAOYAH
SMILES: CC1=CCCC2(C(CCC2(CN3CCCCC3)O)C4=C(C=C(CC(CC1)O)C=C4)C(=O)CC5=C(C=CC=C5Cl)F)C
Names:
PubChem4806388
Registries:
PubChem CID 3554131
PubChem ID 4806388
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