SpectraBase Spectrum ID |
9MxWHNbKZhA |
Name |
(1S,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-MYYSRTQBSA-N |
Molecular Weight |
345.335 g/mol |
SMILES |
c1(cc2c(cc1OC)CN1[C@](C2)(CO[P@@]1(=O)c1ccccc1)[H])OC |
SPLASH |
splash10-0005-0917000000-31ef01328241a7226f4c |
Source of Spectrum |
RCM-22-1522-13a |
Wiley ID |
1814443 |