SpectraBase Spectrum ID |
E3x71FYU8EM |
Name |
(8R,9S,10S)-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-VDMLWXFKSA-N |
Molecular Weight |
324.424 g/mol |
SMILES |
[C@@]1(O[C@]([C@@]2([C@@]3(C[C@]1(N(C2)CC3)[H])[H])[H])(C)[H])(c1c2c(ccc(c2)OC)ncc1)[H] |
SPLASH |
splash10-00di-4749000000-3476c66934fa298c94d0 |
Source of Spectrum |
F-54-3505-3 |
Synonyms |
(3R,6S,7R,9S)-6-(6-methoxy-4-quinolinyl)-4-methyl-5-oxa-1-azatricyclo[5.4.0.0(3,9)]undecane
Methyl 4-[(3R,6S,7R,9S)-4-methyl-5-oxa-1-azatricyclo[5.4.0.0(3,9)]undec-6-yl]-6-quinolinyl ether |
Wiley ID |
806444 |