SpectraBase Spectrum ID |
HaXbHUVPc5k |
Name |
(3R,10bS)-8,9-dimethoxy-3-phenyl-1,5,6,10b-tetrahydro-[1,3,2]oxazaphospholo[4,3-a]isoquinoline 3-oxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H20NO4P |
InChI |
InChI=1S/C18H20NO4P/c1-21-17-10-13-8-9-19-16(15(13)11-18(17)22-2)12-23-24(19,20)14-6-4-3-5-7-14/h3-7,10-11,16H,8-9,12H2,1-2H3/t16-,24-/m1/s1 |
InChIKey |
GCJBUXHDULGUSR-VOIUYBSRSA-N |
Molecular Weight |
345.335 g/mol |
SMILES |
c1(cc2c(cc1OC)[C@@]1(N(CC2)[P@](OC1)(c1ccccc1)=O)[H])OC |
SPLASH |
splash10-0006-0109000000-ff776aaf77c53be16bae |
Source of Spectrum |
RCM-22-1522-11a |
Wiley ID |
1814439 |