Molecular formula: | C29H35NO3 |
Average mass: | 445.603 |
Monoisotopic mass: | 445.261694 |
ChemSpider ID: | 9692728 |
[4-(Benzyloxy)-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanon
[German]
[ACD/IUPAC Name][4-(Benzyloxy)-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone
[ACD/IUPAC Name][4-(Benzyloxy)-1-(tétrahydro-2H-pyran-4-ylméthyl)-1H-indol-3-yl](2,2,3,3-tétraméthylcyclopropyl)méthanone
[French]
[ACD/IUPAC Name]Methanone, [4-(phenylmethoxy)-1-[(tetrahydro-2H-pyran-4-yl)methyl]-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)-
[ACD/Index Name]Cannabinoid receptor 1
Cannabinoid receptor 2
CNR1_HUMAN
CNR2_HUMAN
Tetrahydropyranyl-methyl analogue, 23