(R)-2-((5aR,6S)-1-(4-Fluorophenyl)-5a-methyl-5,5a,6,7,8,9-hexahydroimidazo[1,5-b]isoquinolin-6-yl)-4-methylpentan-2-ol
(R)-2-((5aR,6S)-1-(4-Fluorophenyl)-5a-methyl-5,5a,6,7,8,9-hexahydroimidazo[1,5-b]isoquinolin-6-yl)-4-methylpentan-2-ol
SMILES |
CC(C)CC(C)(C1CCCC2=CC3=C(N=CN3CC12C)C4=CC=C(C=C4)F)O |
InChIKey |
FVNUALGZXXEUEP-UHFFFAOYSA-N |
Chemical Properties
Hydrogen bond acceptors |
3 |
Hydrogen bond donors |
1 |
Rotatable bonds |
4 |
Molecular weight (Da) |
382.2 |
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(R)-2-((5aR,6S)-1-(4-Fluorophenyl)-5a-methyl-5,5a,6,7,8,9-hexahydroimidazo[1,5-b]isoquinolin-6-yl)-4-methylpentan-2-ol
Drug properties
Molecular type |
Small molecule |
Physiological/Surrogate |
Surrogate |
Approved drug |
No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No
Sankey plot
Compound is not listed as a drug.