SpectraBase Spectrum ID |
FJ9FHsKWgkv |
Name |
(1R,3aR)-6,7-dimethoxy-1-phenyl-3,3a,4,9-tetrahydro-[1,3,2]oxazaphospholo[3,4-b]isoquinoline 1-oxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H20NO4P |
InChI |
InChI=1S/C18H20NO4P/c1-21-17-9-13-8-15-12-23-24(20,16-6-4-3-5-7-16)19(15)11-14(13)10-18(17)22-2/h3-7,9-10,15H,8,11-12H2,1-2H3/t15-,24-/m1/s1 |
InChIKey |
BPYUTPWZAVBNGU-OYLFLEFRSA-N |
Molecular Weight |
345.335 g/mol |
SMILES |
c1c(c(cc2c1C[C@]1(N(C2)[P@@](OC1)(=O)c1ccccc1)[H])OC)OC |
SPLASH |
splash10-01ox-0904000000-d19e75c3459f079a2c3c |
Source of Spectrum |
RCM-22-1522-13b |
Wiley ID |
1814444 |