| SpectraBase Spectrum ID |
Jv7UNmKtVdW |
| Name |
(1R*,11bS*)-9,10-dimethoxy-1-methyl-1,6,7,11b-tetrahydro-2H,4H-[1,3]oxazino-[4,3-a]-isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21NO3 |
| InChI |
InChI=1S/C15H21NO3/c1-10-8-19-9-16-5-4-11-6-13(17-2)14(18-3)7-12(11)15(10)16/h6-7,10,15H,4-5,8-9H2,1-3H3/t10-,15-/m0/s1 |
| InChIKey |
JTEUFCZWVLBGOT-BONVTDFDSA-N |
| Instrument Name |
Jeol JMS D300/JMA-2000H |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/rcm.1290091105 |
| Molecular Weight |
263.337 g/mol |
| SMILES |
c1(cc2c(cc1OC)[C@]1(N(CC2)COC[C@@]1(C)[H])[H])OC |
| SPLASH |
splash10-0006-0950000000-df128b214b5bbd8d784a |
| Source of Spectrum |
RCM-9-1000-3 |
| Wiley ID |
1835772 |
![(1R*,11bS*)-9,10-dimethoxy-1-methyl-1,6,7,11b-tetrahydro-2H,4H-[1,3]oxazino-[4,3-a]-isoquinoline](/api/spectrum/Jv7UNmKtVdW/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]-isoquinoline")
