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CC(C)N1CCC(CC1)(C1C=CC=CC=1)C1C=CC=CC=1
Chemical Name: (5R)-1-ethyl-N-[8-(4-fluoro-2-methylphenyl)-[1
6-trimethylcyclohex-1-en-1-yl)but-3-en-2-one
although gastrointestinal side effects led to a high drop-out rate in clinical trials
2 mg/kg] for i
VU 590 dihydrochloride 089703 664 succinate CC(C)N1CCC(CC1)(C1C=CC=CC=1)C1C=CC=CC=1Product information CAS Number: 313505 85 0 Molecular Weight: 561. 46 Formula: C24H34Cl2N4O7 Chemical Name: 7,13 bis[(4 nitrophenyl)methyl] 1,4,10 trioxa 7,13 diazacyclopentadecane dihydrochloride Smiles: Cl. Cl.[O ][N+](=O)C1C=CC(CN2CCOCCN(CC3C=CC(=CC=3)[N+]([O ])=O)CCOCCOCC2)=CC=1 InChiKey: FRYYSUBAHIUBNJ UHFFFAOYSA N InChi: InChI=1S C24H32N4O7. 2ClH c29 27(30)23 5 1 21(2 6 23)19 25 9 13 33 14 10 26(12 16 35 18 17 34 15 11 25)20 22 3 7 24(8 4
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