| SpectraBase Spectrum ID |
Fp0cjzeezon |
| Name |
(2R,11bS*)-9,10-Dimethoxy-2-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/c1-10-6-13-12-8-15(18-3)14(17-2)7-11(12)4-5-16(13)9-19-10/h7-8,10,13H,4-6,9H2,1-3H3/t10-,13+/m1/s1 |
| InChIKey |
PMGWGUUUODYWST-MFKMUULPSA-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)CO[C@@](C1)(C)[H])[H])OC |
| SPLASH |
splash10-006x-0970000000-cf32f27890cf8eabab7d |
| Source of Spectrum |
RCM-9-1000-5 |
| Wiley ID |
1835774 |
![(2R,11bS*)-9,10-Dimethoxy-2-methyl-1,6,7,11b-tetrahydro-2H,4H-[1,3]oxazino-[4,3-a]isoquinoline](/api/spectrum/Fp0cjzeezon/structure.png?h=300&w=458 "(2R,11bS*)-9,10-Dimethoxy-2-methyl-1,6,7,11b-tetrahydro-2H,4H-[1,3]oxazino-[4,3-a]isoquinoline")
