| SpectraBase Spectrum ID |
9fPAyTdrRw9 |
| Name |
(1R*,11bR*)-9,10-Dimethoxy-1-phenyl-1,6,7,11b-tetrahydro-2H,4H-1,3-oxazino[4,3-a]isoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NO3 |
| InChI |
InChI=1S/C20H23NO3/c1-22-18-10-15-8-9-21-13-24-12-17(14-6-4-3-5-7-14)20(21)16(15)11-19(18)23-2/h3-7,10-11,17,20H,8-9,12-13H2,1-2H3/t17-,20+/m1/s1 |
| InChIKey |
KTCWNYLWBUDAPE-XLIONFOSSA-N |
| Molecular Weight |
325.408 g/mol |
| SMILES |
c12[C@@]3(N(COC[C@@]3(c3ccccc3)[H])CCc2cc(c(c1)OC)OC)[H] |
| SPLASH |
splash10-03di-0009000000-f1b2a9d14be6e098d778 |
| Source of Spectrum |
F-59-1957-7 |
| Synonyms |
(4R,4aR)-6,7-Dimethoxy-4-phenyl-4,4a,9,10-tetrahydro-3H-2-oxa-10a-aza-phenanthrene |
| Wiley ID |
1677415 |
![(1R*,11bR*)-9,10-Dimethoxy-1-phenyl-1,6,7,11b-tetrahydro-2H,4H-1,3-oxazino[4,3-a]isoquinoline](/api/spectrum/9fPAyTdrRw9/structure.png?h=300&w=458 "(1R*,11bR*)-9,10-Dimethoxy-1-phenyl-1,6,7,11b-tetrahydro-2H,4H-1,3-oxazino[4,3-a]isoquinoline")
