| SpectraBase Spectrum ID |
5LweUoYecc1 |
| Name |
(8S*,14S*)-(+-)-8-Carbamoylxylopinine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26N2O5 |
| InChI |
InChI=1S/C22H26N2O5/c1-26-17-8-12-5-6-24-16(14(12)10-19(17)28-3)7-13-9-18(27-2)20(29-4)11-15(13)21(24)22(23)25/h8-11,16,21H,5-7H2,1-4H3,(H2,23,25)/t16-,21-/m0/s1 |
| InChIKey |
ALRGOUUPHHUDNS-KKSFZXQISA-N |
| Molecular Weight |
398.459 g/mol |
| SMILES |
NC([C@@]1(c2c(cc(OC)c(c2)OC)C[C@@]2(N1CCc1c2cc(c(OC)c1)OC)[H])[H])=O |
| SPLASH |
splash10-0udi-0009000000-ac6c0e4d7a18abebf11f |
| Source of Spectrum |
F-56-9720-27 |
| Synonyms |
(8S,13aS)-2,3,10,11-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-8-carboxamide |
| Wiley ID |
859387 |
