| SpectraBase Spectrum ID |
CbuTIwgOpqd |
| Name |
(8R,9S,10R)-10,11-Dihydro-9,10-epoxy-6'-methoxycinchonane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24N2O2 |
| InChI |
InChI=1S/C20H24N2O2/c1-12-17-11-22-8-6-13(17)9-19(22)20(24-12)15-5-7-21-18-4-3-14(23-2)10-16(15)18/h3-5,7,10,12-13,17,19-20H,6,8-9,11H2,1-2H3/t12?,13-,17?,19?,20-/m0/s1 |
| InChIKey |
KZAKWGUOUVYLLU-GKLVICNFSA-N |
| Molecular Weight |
324.424 g/mol |
| SMILES |
[C@@]1(OC(C2[C@@]3(CC1N(C2)CC3)[H])C)(c1c2c(ccc(c2)OC)ncc1)[H] |
| SPLASH |
splash10-00di-4659000000-9c0f4663cad366b4d258 |
| Source of Spectrum |
F-54-3504-3 |
| Synonyms |
(6S,9S)-6-(6-methoxy-4-quinolinyl)-4-methyl-5-oxa-1-azatricyclo[5.4.0.0(3,9)]undecane
Methyl 4-[(6S,9S)-4-methyl-5-oxa-1-azatricyclo[5.4.0.0(3,9)]undec-6-yl]-6-quinolinyl ether |
| Wiley ID |
806445 |
