| SpectraBase Spectrum ID |
5sqrpSXhlDI |
| Name |
(9aR*,9bR*)-6a-aza-2,3,6,7,8,9,9a,9b-octahydro-9a-methyl-5-oxa-6-oxo-4-phenyl-1H-phenalene |
| CAS Registry Number |
124944-05-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO2 |
| InChI |
InChI=1S/C18H21NO2/c1-18-10-5-9-14-15(13-7-3-2-4-8-13)21-17(20)19(16(14)18)12-6-11-18/h2-4,7-8,16H,5-6,9-12H2,1H3/t16-,18+/m0/s1 |
| InChIKey |
AWFDVVSYRKUABE-FUHWJXTLSA-N |
| Molecular Weight |
283.371 g/mol |
| SMILES |
C12=C(OC(N3[C@@]2([C@](CCC3)(C)CCC1)[H])=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0930000000-5851d2bc6d454bce7637 |
| Source of Spectrum |
J-55-1458-81 |
| Synonyms |
(7aR,10bR)-7a-methyl-1-phenyl-6,7,7a,9,10,10b-hexahydro-5H,8H-[1,3]oxazino[5,4,3-ij]quinolin-3-one |
| Wiley ID |
1287159 |
