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11,12-Dimethoxy-5,6,8,9,14,14A-hexahydroisoquinolino[1,2-B][3]benzazepine
SpectraBase Compound ID 9SuK1WmYlcP
InChI InChI=1S/C20H23NO2/c1-22-19-12-15-8-10-21-9-7-14-5-3-4-6-17(14)18(21)11-16(15)13-20(19)23-2/h3-6,12-13,18H,7-11H2,1-2H3
InChIKey AFNIQIMSBZTIMP-UHFFFAOYSA-N
Mol Weight 309.41 g/mol
Molecular Formula C20H23NO2
Exact Mass 309.172879 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 31Fkdiljbsy
Name 11,12-Dimethoxy-5,6,8,9,14,14A-hexahydroisoquinolino[1,2-B][3]benzazepine
Comments Computed using HOSE algorithm
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Exact Mass 309.172878983 u
Formula C20H23NO2
InChI InChI=1S/C20H23NO2/c1-22-19-12-15-8-10-21-9-7-14-5-3-4-6-17(14)18(21)11-16(15)13-20(19)23-2/h3-6,12-13,18H,7-11H2,1-2H3
InChIKey AFNIQIMSBZTIMP-UHFFFAOYSA-N
Molecular Weight 309.409 g/mol
SMILES C12N(CCC=3C(C2)=CC(=C(C3)OC)OC)CCC2=C1C=CC=C2