| SpectraBase Spectrum ID |
2lN5WDgK8bh |
| Name |
endo-(3S,8R,9S)-3-Hydroxy-3-methyl-6'-methoxyruban-9-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24N2O3 |
| InChI |
InChI=1S/C19H24N2O3/c1-19(23)11-21-8-6-12(19)9-17(21)18(22)14-5-7-20-16-4-3-13(24-2)10-15(14)16/h3-5,7,10,12,17-18,22-23H,6,8-9,11H2,1-2H3/t12-,17-,18+,19+/m1/s1 |
| InChIKey |
GIZZACIYBLHRTO-BAUCMMJXSA-N |
| Molecular Weight |
328.412 g/mol |
| SMILES |
O[C@]([C@@]1(N2C[C@@]([C@@](C1)(CC2)[H])(O)C)[H])(c1c2c(ncc1)ccc(c2)OC)[H] |
| SPLASH |
splash10-0gya-0396000000-bc9fa4e85f4e3e692e3d |
| Source of Spectrum |
F-53-9151-2 |
| Synonyms |
6-[(S)-Hydroxy-(6-methoxy-quinolin-4-yl)-methyl]-3-methyl-1-aza-bicyclo[2.2.2]octan-3-ol |
| Wiley ID |
802740 |
