SpectraBase Spectrum ID |
EeD6IX40Tff |
Name |
(2S,11bR)-9,10-dimethoxy-2-phenyl-2,6,7,11b-tetrahydro-1H-oxathiazino[4,3-a]isoquinoline 4-oxide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H21NO4S |
InChI |
InChI=1S/C19H21NO4S/c1-22-18-10-14-8-9-20-16(15(14)11-19(18)23-2)12-17(24-25(20)21)13-6-4-3-5-7-13/h3-7,10-11,16-17H,8-9,12H2,1-2H3/t16-,17+,25?/m1/s1 |
InChIKey |
HOMMUWVLMFZTSK-VRBVYGAASA-N |
Molecular Weight |
359.440 g/mol |
SMILES |
c1(cc2c(cc1OC)[C@@]1(N(CC2)S(O[C@@](C1)(c1ccccc1)[H])=O)[H])OC |
SPLASH |
splash10-0006-0955000000-ac9ffbd9df176dc7211c |
Source of Spectrum |
RCM-22-1521-6 |
Synonyms |
(2S,11bR)-9,10-dimethoxy-2-phenyl-1,6,7,11b-tetrahydro-2H-[1,2,3]oxathiazino[4,3-a]isoquinoline 4-oxide |
Wiley ID |
1814460 |