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(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
SpectraBase Compound ID 1kEawW3obVa
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
Mol Weight 296.41 g/mol
Molecular Formula C19H24N2O
Exact Mass 296.188863 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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
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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