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(2R,11bR)-9,10-dimethoxy-2-phenyl-2,6,7,11b-tetrahydro-1H-oxathiazino[4,3-a]isoquinoline 4,4-dioxide
SpectraBase Compound ID DS0WfZfmHjs
InChI InChI=1S/C19H21NO5S/c1-23-18-10-14-8-9-20-16(15(14)11-19(18)24-2)12-17(25-26(20,21)22)13-6-4-3-5-7-13/h3-7,10-11,16-17H,8-9,12H2,1-2H3/t16-,17-/m1/s1
InChIKey LNSOGLMRPRBKJS-IAGOWNOFSA-N
Mol Weight 375.44 g/mol
Molecular Formula C19H21NO5S
Exact Mass 375.114044 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IeFyvgKYdOg
Name (2R,11bR)-9,10-dimethoxy-2-phenyl-2,6,7,11b-tetrahydro-1H-oxathiazino[4,3-a]isoquinoline 4,4-dioxide
Alternate Name(s) (2R,11bR)-9,10-dimethoxy-2-phenyl-1,6,7,11b-tetrahydro-2H-[1,2,3]oxathiazino[4,3-a]isoquinoline 4,4-dioxide
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Formula C19H21NO5S
InChI InChI=1S/C19H21NO5S/c1-23-18-10-14-8-9-20-16(15(14)11-19(18)24-2)12-17(25-26(20,21)22)13-6-4-3-5-7-13/h3-7,10-11,16-17H,8-9,12H2,1-2H3/t16-,17-/m1/s1
InChIKey LNSOGLMRPRBKJS-IAGOWNOFSA-N
Molecular Weight 375.439 g/mol
SMILES c1(cc2c(cc1OC)[C@@]1(N(CC2)S(O[C@](C1)(c1ccccc1)[H])(=O)=O)[H])OC
SPLASH splash10-0006-0941000000-f9cb8b38620fc1b51a07
Source of Spectrum RCM-22-1521-10
Wiley ID 1814438