| SpectraBase Spectrum ID |
B1eM3Bxr5mV |
| Name |
(2R*,4S*,11bR*)-9,10-Dimethoxy-2-methyl-4-(p-nitrophenyl)-1,6,7,11b-tetrahydro-2H,4H-[1,3]oxazino[4,3-a]isoquinoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24N2O5 |
| InChI |
InChI=1S/C21H24N2O5/c1-13-10-18-17-12-20(27-3)19(26-2)11-15(17)8-9-22(18)21(28-13)14-4-6-16(7-5-14)23(24)25/h4-7,11-13,18,21H,8-10H2,1-3H3/t13-,18-,21+/m1/s1 |
| InChIKey |
JLEACYVYCTYOGY-GIWSNZPPSA-N |
| Instrument Name |
Jeol JMS D300/JMA-2000H |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/rcm.1290091105 |
| Molecular Weight |
384.432 g/mol |
| SMILES |
c1(cc2c(cc1OC)[C@@]1(N(CC2)[C@@](O[C@@](C1)(C)[H])(c1ccc(cc1)[N+](=O)[O-])[H])[H])OC |
| SPLASH |
splash10-006x-1952000000-3a1fc49a33da6e946954 |
| Source of Spectrum |
RCM-9-1000-9 |
| Wiley ID |
1835778 |
![(2R*,4S*,11bR*)-9,10-Dimethoxy-2-methyl-4-(p-nitrophenyl)-1,6,7,11b-tetrahydro-2H,4H-[1,3]oxazino[4,3-a]isoquinoline](/api/spectrum/B1eM3Bxr5mV/structure.png?h=300&w=458 "(2R*,4S*,11bR*)-9,10-Dimethoxy-2-methyl-4-(p-nitrophenyl)-1,6,7,11b-tetrahydro-2H,4H-[1,3]oxazino[4,3-a]isoquinoline")
