| SpectraBase Spectrum ID |
JqGSpSYqSWX |
| Name |
(1R*,11bS*)-9,10-dimethoxy-1-methyl-1,6,7,11b-tetrahydro-2H,4H-[1,3]oxazino-[4,3-a]isoquinolin-4-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO4 |
| InChI |
InChI=1S/C15H19NO4/c1-9-8-20-15(17)16-5-4-10-6-12(18-2)13(19-3)7-11(10)14(9)16/h6-7,9,14H,4-5,8H2,1-3H3/t9-,14-/m0/s1 |
| InChIKey |
QOHPQZYPCBPKQB-XPTSAGLGSA-N |
| Instrument Name |
Jeol JMS D300/JMA-2000H |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/rcm.1290091105 |
| Molecular Weight |
277.320 g/mol |
| SMILES |
c1(cc2c(cc1OC)[C@]1(N(CC2)C(OC[C@@]1(C)[H])=O)[H])OC |
| SPLASH |
splash10-002o-2950000000-9f8ce5ecffbb7aabb40e |
| Source of Spectrum |
RCM-9-1000-15 |
| Wiley ID |
1835766 |
![(1R*,11bS*)-9,10-dimethoxy-1-methyl-1,6,7,11b-tetrahydro-2H,4H-[1,3]oxazino-[4,3-a]isoquinolin-4-one](/api/spectrum/JqGSpSYqSWX/structure.png?h=300&w=458 "(1R*,11bS*)-9,10-dimethoxy-1-methyl-1,6,7,11b-tetrahydro-2H,4H-[1,3]oxazino-[4,3-a]isoquinolin-4-one")
