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Methyl 5,7,8,9,10,11-hexahydro-4-methoxy-13-methyl-7-oxo-8,11-iminoazepino[1,2-b]isoquinoline-10-carboxylate
SpectraBase Compound ID 8RKTtOPVbwK
InChI InChI=1S/C18H20N2O4/c1-19-14-8-11(18(22)24-3)16(19)13-7-10-5-4-6-15(23-2)12(10)9-20(13)17(14)21/h4-7,11,14,16H,8-9H2,1-3H3/t11-,14+,16-/m0/s1
InChIKey WKJKSYJHMKNJLQ-PEYYIBSZSA-N
Mol Weight 328.37 g/mol
Molecular Formula C18H20N2O4
Exact Mass 328.142307 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BG29lNcHtxw
Name Methyl 5,7,8,9,10,11-hexahydro-4-methoxy-13-methyl-7-oxo-8,11-iminoazepino[1,2-b]isoquinoline-10-carboxylate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H20N2O4
InChI InChI=1S/C18H20N2O4/c1-19-14-8-11(18(22)24-3)16(19)13-7-10-5-4-6-15(23-2)12(10)9-20(13)17(14)21/h4-7,11,14,16H,8-9H2,1-3H3/t11-,14+,16-/m0/s1
InChIKey WKJKSYJHMKNJLQ-PEYYIBSZSA-N
Molecular Weight 328.368 g/mol
SMILES C=12N(C([C@]3(C[C@@]([C@@]2(N3C)[H])(C(=O)OC)[H])[H])=O)Cc2c(C1)cccc2OC
SPLASH splash10-0006-1091000000-6b7c8cd2bdcb1b4e270c
Source of Spectrum H1-40-989-7
Wiley ID 756964