SpectraBase Spectrum ID |
EdNb2Ro2kLQ |
Name |
trans-4,4a,9,9a-Tetrahydro-4-(4-methoxybenzyl)-1-methyl-1H-indeno[1,2-b]pyrazine-2,3-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H20N2O3 |
InChI |
InChI=1S/C20H20N2O3/c1-21-17-11-14-5-3-4-6-16(14)18(17)22(20(24)19(21)23)12-13-7-9-15(25-2)10-8-13/h3-10,17-18H,11-12H2,1-2H3/t17-,18-/m1/s1 |
InChIKey |
BQYLMARCLXRSDH-QZTJIDSGSA-N |
Molecular Weight |
336.391 g/mol |
SMILES |
C1(N([C@]2([C@](N(C1=O)C)(Cc1c2cccc1)[H])[H])Cc1ccc(cc1)OC)=O |
SPLASH |
splash10-00xr-0911000000-f594eef47c08375a61d0 |
Source of Spectrum |
KC-1993-1310-15 |
Synonyms |
(4aS,9aS)-4-(4-methoxybenzyl)-1-methyl-4,4a,9,9a-tetrahydro-1H-indeno[1,2-b]pyrazine-2,3-dione |
Wiley ID |
778093 |