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9,10-Dimethoxy-1,3,4,6,7,¹¹b-hexahydro-cis-1-methyl-2H-benzo[A]quinolizin-2-one, anti-oxime (equatorial methyl substitution)

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9,10-Dimethoxy-1,3,4,6,7,¹¹b-hexahydro-cis-1-methyl-2H-benzo[A]quinolizin-2-one, anti-oxime (equatorial methyl substitution)
SpectraBase Compound ID 386Ga9UDnFc
InChI InChI=1S/C16H22N2O3/c1-10-13(17-19)5-7-18-6-4-11-8-14(20-2)15(21-3)9-12(11)16(10)18/h8-10,16,19H,4-7H2,1-3H3/b17-13+/t10-,16-/s2
InChIKey KLZYJJCZCDKUKD-ZLIRPHNGSA-N
Mol Weight 290.36 g/mol
Molecular Formula C16H22N2O3
Exact Mass 290.163043 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4MVPp49JeDJ
Name 9,10-Dimethoxy-1,3,4,6,7,¹¹b-hexahydro-cis-1-methyl-2H-benzo[A]quinolizin-2-one, anti-oxime (equatorial methyl substitution)
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 290.163042573 u
Formula C16H22N2O3
InChI InChI=1S/C16H22N2O3/c1-10-13(17-19)5-7-18-6-4-11-8-14(20-2)15(21-3)9-12(11)16(10)18/h8-10,16,19H,4-7H2,1-3H3/b17-13+/t10-,16-/s2
InChIKey KLZYJJCZCDKUKD-ZLIRPHNGSA-N
SMILES O\N=C\1[C@@]([C@@]2(N(CCC3=C2C=C(C(=C3)OC)OC)CC1)[H])(C)[H]