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2-((2S,3R)-3-Ethyl-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizin-2-yl)-3,3-dimethoxy-propionic acid methyl ester
SpectraBase Compound ID GpVaYezYdZ2
InChI InChI=1S/C23H32N2O4/c1-5-14-13-25-11-10-16-15-8-6-7-9-18(15)24-21(16)19(25)12-17(14)20(22(26)27-2)23(28-3)29-4/h6-9,14,17,19-20,23-24H,5,10-13H2,1-4H3/t14-,17-,19?,20?/m0/s1
InChIKey HPCYPLYTXZVPQQ-UITJXTJBSA-N
Mol Weight 400.5 g/mol
Molecular Formula C23H32N2O4
Exact Mass 400.236208 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HJOM75r4svI
Name 2-((2S,3R)-3-Ethyl-1,2,3,4,6,7,12,12B-octahydro-indolo[2,3-A]quinolizin-2-yl)-3,3-dimethoxy-propionic acid methyl ester
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 400.236207514 u
Formula C23H32N2O4
InChI InChI=1S/C23H32N2O4/c1-5-14-13-25-11-10-16-15-8-6-7-9-18(15)24-21(16)19(25)12-17(14)20(22(26)27-2)23(28-3)29-4/h6-9,14,17,19-20,23-24H,5,10-13H2,1-4H3/t14-,17-,19?,20?/m0/s1
InChIKey HPCYPLYTXZVPQQ-UITJXTJBSA-N
Molecular Weight 400.519 g/mol
SMILES C12=C(C=3C=CC=CC3N2)CCN2C1C[C@](C(C(=O)OC)C(OC)OC)([C@@](CC)(C2)[H])[H]