SpectraBase Spectrum ID |
IpaWvFYk4Mf |
Name |
trans-9,10-dimethoxy-3-phenyl-4,6,7,11b-tetrahydro-1H-[1,3,4,2]oxadiazaphosphinino[5,4-a]isoquinoline 3-oxide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H21N2O4P |
InChI |
InChI=1S/C18H21N2O4P/c1-22-17-10-13-8-9-20-16(15(13)11-18(17)23-2)12-24-25(21,19-20)14-6-4-3-5-7-14/h3-7,10-11,16H,8-9,12H2,1-2H3,(H,19,21)/t16-,25+/m0/s1 |
InChIKey |
NPDFVNKJFMHUGM-IVCQMTBJSA-N |
Literature Reference DOI |
10.1002/rcm.2771 |
Molecular Weight |
360.350 g/mol |
SMILES |
N1[P@](OC[C@]2(c3cc(c(cc3CCN12)OC)OC)[H])(c1ccccc1)=O |
SPLASH |
splash10-06r6-3958000000-ea16ebf075b415fb21b8 |
Source of Spectrum |
RCM-20-3597-7a |
Synonyms |
(3R,11bR)-9,10-dimethoxy-3-phenyl-1,4,6,7,11b-pentahydro-[1,3,4,2]oxadiazaphosphinino[5,4-a]isoquinoline 3-oxide |
Wiley ID |
1820468 |