| SpectraBase Spectrum ID |
DQYLz9Z22c4 |
| Name |
(1R*,11bS*)-1-Chloromethyl-9,10-dimethoxy-1-methyl-1,6,7,11b-tetrahydro-2H,4H-[1,3]oxazino[4,3-a]isoquinolin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18ClNO4 |
| InChI |
InChI=1S/C15H18ClNO4/c1-19-12-5-9-3-4-17-14(11(9)6-13(12)20-2)10(7-16)8-21-15(17)18/h5-6,10,14H,3-4,7-8H2,1-2H3/t10-,14-/m0/s1 |
| InChIKey |
SFNRXDCRNLMSJD-HZMBPMFUSA-N |
| Instrument Name |
Jeol JMS D300/JMA-2000H |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/rcm.1290091105 |
| Molecular Weight |
311.765 g/mol |
| SMILES |
[C@]1(COC(N2[C@@]1(c1c(CC2)cc(c(c1)OC)OC)[H])=O)(CCl)[H] |
| SPLASH |
splash10-004i-1292000000-d462294f159c98b245c1 |
| Source of Spectrum |
RCM-9-1000-19 |
| Wiley ID |
1835769 |
![(1R*,11bS*)-1-Chloromethyl-9,10-dimethoxy-1-methyl-1,6,7,11b-tetrahydro-2H,4H-[1,3]oxazino[4,3-a]isoquinolin-4-one](/api/spectrum/DQYLz9Z22c4/structure.png?h=300&w=458 "(1R*,11bS*)-1-Chloromethyl-9,10-dimethoxy-1-methyl-1,6,7,11b-tetrahydro-2H,4H-[1,3]oxazino[4,3-a]isoquinolin-4-one")
