Molecular formula: | C24H23Cl2N3O |
Average mass: | 440.368 |
Monoisotopic mass: | 439.121818 |
ChemSpider ID: | 9757774 |
0 of 2 defined stereocentres
8-[Bis(2-chlorophenyl)methyl]-3-(2-pyrimidinyl)-8-azabicyclo[3.2.1]octan-3-ol
[ACD/IUPAC Name]8-[Bis(2-chlorophényl)méthyl]-3-(2-pyrimidinyl)-8-azabicyclo[3.2.1]octan-3-ol
[French]
[ACD/IUPAC Name]8-[Bis(2-chlorphenyl)methyl]-3-(2-pyrimidinyl)-8-azabicyclo[3.2.1]octan-3-ol
[German]
[ACD/IUPAC Name]8-Azabicyclo[3.2.1]octan-3-ol, 8-[bis(2-chlorophenyl)methyl]-3-(2-pyrimidinyl)-
[ACD/Index Name]524019-25-8
[RN]8-[Bis(2-chlorophenyl)methyl]-3-pyrimidin-2-yl-8-azabicyclo[3.2.1]octan-3-ol
8-AZABICYCLO[3.2.1]OCTAN-3-OL,8-[BIS(2-CHLOROPHENYL)METHYL]-3-(2-PYRIMIDINYL)-
Nociceptin receptor
OPRM_HUMAN
OPRX_HUMAN
μ-type opioid receptor