| SpectraBase Spectrum ID |
LnpKAHxIaSW |
| Name |
(2R*,11bR*)-9,10-Dimethoxy-2-phenyl-1,6,7,11b-tetrahydro-2H,4H-1,3-oxazino[4,3-a]isoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NO3 |
| InChI |
InChI=1S/C20H23NO3/c1-22-19-10-15-8-9-21-13-24-18(14-6-4-3-5-7-14)12-17(21)16(15)11-20(19)23-2/h3-7,10-11,17-18H,8-9,12-13H2,1-2H3/t17-,18-/m1/s1 |
| InChIKey |
RLSFUFKYYJXVQD-QZTJIDSGSA-N |
| Molecular Weight |
325.408 g/mol |
| SMILES |
[C@]12(c3c(cc(c(c3)OC)OC)CCN1CO[C@](C2)(c1ccccc1)[H])[H] |
| SPLASH |
splash10-03di-0009000000-817a1144af6d55ef90f1 |
| Source of Spectrum |
F-59-1957-10 |
| Synonyms |
(3R,4aR)-6,7-Dimethoxy-3-phenyl-4,4a,9,10-tetrahydro-3H-2-oxa-10a-aza-phenanthrene |
| Wiley ID |
1677414 |
![(2R*,11bR*)-9,10-Dimethoxy-2-phenyl-1,6,7,11b-tetrahydro-2H,4H-1,3-oxazino[4,3-a]isoquinoline](/api/spectrum/LnpKAHxIaSW/structure.png?h=300&w=458 "(2R*,11bR*)-9,10-Dimethoxy-2-phenyl-1,6,7,11b-tetrahydro-2H,4H-1,3-oxazino[4,3-a]isoquinoline")
