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2-(3,4-Dimethoxy-phenyl)-7,8-dimethoxy-1,2-dihydro-benzo[d]azepine-3-carbaldehyde
SpectraBase Compound ID 37wDFIiR649
InChI InChI=1S/C21H23NO5/c1-24-18-6-5-15(11-19(18)25-2)17-9-16-12-21(27-4)20(26-3)10-14(16)7-8-22(17)13-23/h5-8,10-13,17H,9H2,1-4H3
InChIKey NLWFPNPUTKKANU-UHFFFAOYSA-N
Mol Weight 369.42 g/mol
Molecular Formula C21H23NO5
Exact Mass 369.157623 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7gAUaac4oqW
Name 2-(3,4-Dimethoxy-phenyl)-7,8-dimethoxy-1,2-dihydro-benzo[d]azepine-3-carbaldehyde
Alternate Name(s) 2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1,2-dihydro-3H-3-benzazepine-3-carbaldehyde N-Formyl-1-(3,4-dimethoxyphenyl)-7,8-dimethoxy-2,3,4,5-tetrahydroisoquinoline 2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1,2-dihydro-3-benzazepine-3-carboxaldehyde
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Formula C21H23NO5
InChI InChI=1S/C21H23NO5/c1-24-18-6-5-15(11-19(18)25-2)17-9-16-12-21(27-4)20(26-3)10-14(16)7-8-22(17)13-23/h5-8,10-13,17H,9H2,1-4H3
InChIKey NLWFPNPUTKKANU-UHFFFAOYSA-N
Molecular Weight 369.417 g/mol
SMILES C1(N(C=Cc2cc(c(cc2C1)OC)OC)C=O)c1cc(OC)c(cc1)OC
SPLASH splash10-01b9-0119000000-ae72eb1c624a5e501bef
Source of Spectrum H1-48-990-24
Wiley ID 816421