SpectraBase Spectrum ID |
25GNQm9HDIY |
Name |
(6R,8S,10R,11aS)-N,N,12-trimethyl-6,7,8,9,10,11-hexahydro-6,9-(epoxymethano)-8,11a-methanocycloocta[b]indol-10-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H24N2O |
InChI |
InChI=1S/C19H24N2O/c1-11-12-8-17-18-19(11,14-6-4-5-7-15(14)20-18)9-16(21(2)3)13(12)10-22-17/h4-7,11-13,16-17H,8-10H2,1-3H3/t11?,12-,13-,16+,17+,19-/m0/s1 |
InChIKey |
QJICQGRTTWFYIS-QSLRVJHBSA-N |
Literature Reference DOI |
10.1002/cjoc.19860040112 |
Molecular Weight |
296.414 g/mol |
SMILES |
c1ccc2c(c1)[C@]13C(=N2)[C@]2(C[C@@](C3C)([C@](CO2)([C@@](C1)(N(C)C)[H])[H])[H])[H] |
SPLASH |
splash10-00dj-8690000000-f533563d16b581210987 |
Source of Spectrum |
SI-4-87-10 |
Wiley ID |
1813348 |