| SpectraBase Spectrum ID |
4HTfHI1z5U |
| Name |
(1R,2S,6R,8aS)-1,2,3,5,6,7,8,8a-Octahydro-6-methoxy-N-phenyl-1,2-naphthalenedicarboximide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO3 |
| InChI |
InChI=1S/C19H21NO3/c1-23-14-8-10-15-12(11-14)7-9-16-17(15)19(22)20(18(16)21)13-5-3-2-4-6-13/h2-7,14-17H,8-11H2,1H3/t14-,15-,16+,17-/m1/s1 |
| InChIKey |
XZCZEYPYGZSRDO-WCXIOVBPSA-N |
| Molecular Weight |
311.381 g/mol |
| SMILES |
C1(N(C([C@]2(CC=C3[C@]([C@@]12[H])(CC[C@](C3)(OC)[H])[H])[H])=O)c1ccccc1)=O |
| SPLASH |
splash10-003u-6950000000-15f674d9f87b9218755e |
| Source of Spectrum |
J-58-4986-16 |
| Synonyms |
(3aS,7R,9aS,9bR)-7-methoxy-2-phenyl-3a,4,6,7,8,9,9a,9b-octahydro-1H-benzo[e]isoindole-1,3(2H)-dione |
| Wiley ID |
1312608 |
