SpectraBase Spectrum ID |
5EmjJS5YR1q |
Name |
(1R,11bR)-9,10-dimethoxy-1-phenyl-2,6,7,11b-tetrahydro-1H-oxathiazino[4,3-a]isoquinoline 4-oxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H21NO4S |
InChI |
InChI=1S/C19H21NO4S/c1-22-17-10-14-8-9-20-19(15(14)11-18(17)23-2)16(12-24-25(20)21)13-6-4-3-5-7-13/h3-7,10-11,16,19H,8-9,12H2,1-2H3/t16-,19+,25?/m1/s1 |
InChIKey |
CZPVZPFTSQUDTN-XNIFBDIYSA-N |
Molecular Weight |
359.440 g/mol |
SMILES |
c1(cc2c(cc1OC)[C@@]1(N(CC2)S(OC[C@@]1(c1ccccc1)[H])=O)[H])OC |
SPLASH |
splash10-0006-0902000000-2e755a5580adc6357d89 |
Source of Spectrum |
RCM-22-1521-5 |
Synonyms |
(1R,11bR)-9,10-dimethoxy-1-phenyl-1,6,7,11b-tetrahydro-2H-[1,2,3]oxathiazino[4,3-a]isoquinoline 4-oxide |
Wiley ID |
1814459 |