| SpectraBase Spectrum ID |
KFbuurcG69w |
| Name |
(4R,11aS)-11a-methyl-4-phenyl-3,4,6,11-tetrahydro-[1,4]oxazino[4,3-b]isoquinolin-1-one |
| CAS Registry Number |
113707-84-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO2 |
| InChI |
InChI=1S/C19H19NO2/c1-19-11-15-9-5-6-10-16(15)12-20(19)17(13-22-18(19)21)14-7-3-2-4-8-14/h2-10,17H,11-13H2,1H3/t17-,19-/m0/s1 |
| InChIKey |
IHELWALVRHPMIH-HKUYNNGSSA-N |
| Molecular Weight |
293.366 g/mol |
| SMILES |
[C@@]12(N([C@@](COC2=O)(c2ccccc2)[H])Cc2c(C1)cccc2)C |
| SPLASH |
splash10-03gm-0970000000-b7b7b2b8653bde96d798 |
| Source of Spectrum |
Y-24-1236-11 |
| Synonyms |
(4R,11aS)-11a-methyl-4-phenyl-3,4,6,11-tetrahydro-[1,4]oxazin[4,3-b]isoquinolin-1-one |
| Wiley ID |
1296530 |
![(4R,11aS)-11a-methyl-4-phenyl-3,4,6,11-tetrahydro-[1,4]oxazino[4,3-b]isoquinolin-1-one](/api/spectrum/KFbuurcG69w/structure.png?h=300&w=458 "(4R,11aS)-11a-methyl-4-phenyl-3,4,6,11-tetrahydro-[1,4]oxazino[4,3-b]isoquinolin-1-one")
