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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
[CAS# 111466-41-2]

Identification
Name (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 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 Structure 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
Molecular Formula C20H25N3O2
Molecular Weight 339.44
CAS Registry Number 111466-41-2
SMILES C2=C1C5=C(OC1=CC=C2)C4N(CCC3(N(C(=O)N(CC3)C)C)C4)CC5
InChI 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 JRDUBBHIPPPSLP-UHFFFAOYSA-N
Properties
Desity 1.292g/cm3 (Cal.)
Boiling point 507.735°C at 760 mmHg (Cal.)
Flash point 260.869°C (Cal.)
Safety Data
SDS Available
References
(1) Vilardaga et al.. Molecular basis of inverse agonism in a G protein coupled-receptor, Nature Chemical Biology, 2005
Market Analysis Reports
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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