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5,6-Dihydro-2,3,10,11-tetramethoxy-8H-dibenzo[a,g]quinolizine
SpectraBase Compound ID 2cvBRPUDL32
InChI InChI=1S/C21H23NO4/c1-23-18-8-13-5-6-22-12-15-10-20(25-3)19(24-2)9-14(15)7-17(22)16(13)11-21(18)26-4/h7-11H,5-6,12H2,1-4H3
InChIKey VCMGDCLRDVRTFI-UHFFFAOYSA-N
Mol Weight 353.42 g/mol
Molecular Formula C21H23NO4
Exact Mass 353.162708 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8iJl9LbU3j8
Name 5,6-Dihydro-2,3,10,11-tetramethoxy-8H-dibenzo[a,g]quinolizine
Alternate Name(s) 2,3,10,11-tetramethoxy-5,8-dihydro-6H-isoquino[3,2-a]isoquinoline
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Formula C21H23NO4
InChI InChI=1S/C21H23NO4/c1-23-18-8-13-5-6-22-12-15-10-20(25-3)19(24-2)9-14(15)7-17(22)16(13)11-21(18)26-4/h7-11H,5-6,12H2,1-4H3
InChIKey VCMGDCLRDVRTFI-UHFFFAOYSA-N
Molecular Weight 353.418 g/mol
SMILES C1=2N(Cc3c(C2)cc(c(OC)c3)OC)CCc2c1cc(c(OC)c2)OC
SPLASH splash10-0udi-0109000000-fa1b0414bf10a5675faa
Source of Spectrum D8-324-516-15
Wiley ID 1514188