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Page 135
>> (2S,12betaS)-1,3,4,5',6,6',7,12beta-Octahydro-1',3'-Dimethyl-Spiro[2H-Benzofuro[2,3-a]Quinolizine-2,4'(1'H)-Pyrimidin]-2'(3'H)-One
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(2S,12betaS)-1,3,4,5',6,6',7,12beta-Octahydro-1',3'-Dimethyl-Spiro[2H-Benzofuro[2,3-a]Quinolizine-2,4'(1'H)-Pyrimidin]-2'(3'H)-One [111466-41-2]
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Complete supplier list of (2S,12betaS)-1,3,4,5',6,6',7,12beta-Octahydro-1',3'-Dimethyl-Spiro[2H-Benzofuro[2,3-a]Quinolizine-2,4'(1'H)-Pyrimidin]-2'(3'H)-One
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![CAS # 111466-41-2, (2S,12betaS)-1,3,4,5',6,6',7,12beta-Octahydro-1',3'-Dimethyl-Spiro[2H-Benzofuro[2,3-a]Quinolizine-2,4'(1'H)-Pyrimidin]-2'(3'H)-One](/moreStructures/111466-41-2.gif)
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| Name |
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(2S,12betaS)-1,3,4,5',6,6',7,12beta-Octahydro-1',3'-Dimethyl-Spiro[2H-Benzofuro[2,3-a]Quinolizine-2,4'(1'H)-Pyrimidin]-2'(3'H)-One |
| Synonyms |
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1',3'-Dimethylspiro[1,3,4,6,7,12B-Hexahydrobenzofurano[3,2-H]Quinolizine-2,4'-Hexahydropyrimidine]-2'-One; 1',3'-Dimethyl-2'-Spiro[1,3,4,6,7,12B-Hexahydrobenzofurano[3,2-H]Quinolizine-2,4'-Hexahydropyrimidine]One; Pdsp1_001652 |
| Molecular Formula |
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C20H25N3O2 |
| Molecular Weight |
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339.44 |
| CAS Registry Number |
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111466-41-2 |
| SMILES |
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C2=C1C5=C(OC1=CC=C2)C4N(CCC3(N(C(=O)N(CC3)C)C)C4)CC5 |
| InChI |
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1S/C20H25N3O2/c1-21-11-8-20(22(2)19(21)24)9-12-23-10-7-15-14-5-3-4-6-17(14)25-18(15)16(23)13-20/h3-6,16H,7-13H2,1-2H3 |
| InChIKey |
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JRDUBBHIPPPSLP-UHFFFAOYSA-N |
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Properties
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Desity |
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1.292g/cm3 (Cal.) |
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Boiling point |
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507.735°C at 760 mmHg (Cal.) |
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Flash point |
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260.869°C (Cal.) |
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References
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Vilardaga et al.. Molecular basis of inverse agonism in a G protein coupled-receptor, Nature Chemical Biology, 2005
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Market Analysis Reports
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List of Reports Available for (2S,12betaS)-1,3,4,5',6,6',7,12beta-Octahydro-1',3'-Dimethyl-Spiro[2H-Benzofuro[2,3-a]Quinolizine-2,4'(1'H)-Pyrimidin]-2'(3'H)-One
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