| SpectraBase Spectrum ID |
L2BHXo3QaeR |
| Name |
(8R,9S,10R/S)-10,11-Dihydro-9,10-epoxy-cinchonane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2O |
| InChI |
InChI=1S/C19H22N2O/c1-12-16-11-21-9-7-13(16)10-18(21)19(22-12)15-6-8-20-17-5-3-2-4-14(15)17/h2-6,8,12-13,16,18-19H,7,9-11H2,1H3/t12-,13?,16?,18?,19+/m0/s1 |
| InChIKey |
HIHHASXEWUQWPC-NBTTYUIHSA-N |
| Molecular Weight |
294.398 g/mol |
| SMILES |
[C@]1(O[C@](C2C3CC1N(C2)CC3)(C)[H])(c1c2c(cccc2)ncc1)[H] |
| SPLASH |
splash10-000i-3930000000-64430ee564800a4f8dd8 |
| Source of Spectrum |
F-54-3506-3 |
| Synonyms |
(4S,6R)-4-methyl-6-(4-quinolinyl)-5-oxa-1-azatricyclo[5.4.0.0(3,9)]undecane |
| Wiley ID |
806440 |
