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Methyl [(1-ethyl-1,2,3,4,6,7,8,13b-octahydro-4-oxo-13H-pyrido[1',2' : 1,2]azepino[3,4-b]indole-1-propionate}
SpectraBase Compound ID LyZAEMwAVa4
InChI InChI=1S/C22H28N2O3/c1-3-15-10-11-19(25)24-13-6-8-17-16-7-4-5-9-18(16)23(22(17)21(15)24)14-12-20(26)27-2/h4-5,7,9,15,21H,3,6,8,10-14H2,1-2H3
InChIKey RTHDHOBGRMHAJE-UHFFFAOYSA-N
Mol Weight 368.48 g/mol
Molecular Formula C22H28N2O3
Exact Mass 368.209993 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8bP3h60oRnh
Name Methyl [(1-ethyl-1,2,3,4,6,7,8,13B-octahydro-4-oxo-13H-pyrido[1',2' : 1,2]azepino[3,4-B]indole-1-propionate}
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 368.209992767 u
Formula C22H28N2O3
InChI InChI=1S/C22H28N2O3/c1-3-15-10-11-19(25)24-13-6-8-17-16-7-4-5-9-18(16)23(22(17)21(15)24)14-12-20(26)27-2/h4-5,7,9,15,21H,3,6,8,10-14H2,1-2H3
InChIKey RTHDHOBGRMHAJE-UHFFFAOYSA-N
Molecular Weight 368.477 g/mol
SMILES C1=2N(C=3C=CC=CC3C2CCCN2C1C(CCC2=O)CC)CCC(=O)OC