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O-METHYL-ZENKERINE
SpectraBase Compound ID CPZxLKPdhMB
InChI InChI=1S/C19H21NO3/c1-21-13-5-4-11-8-15-17-12(6-7-20-15)9-16(22-2)19(23-3)18(17)14(11)10-13/h4-5,9-10,15,20H,6-8H2,1-3H3
InChIKey DXROVTJHTPSIGU-UHFFFAOYSA-N
Mol Weight 311.38 g/mol
Molecular Formula C19H21NO3
Exact Mass 311.152144 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID L0gkmcxdjnC
Name 1,2,10-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
Alternate Name(s) Dibenzo(dE,g)quinoline, rac-1,2,10-trimethoxy-5,6,6a,7-tetrahydro-4H- rac-1,2,10-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo(dE,g)quinoline rac-1,2,10-Trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo(de,g)quinoline hydrochloride
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Formula C19H21NO3
InChI InChI=1S/C19H21NO3/c1-21-13-5-4-11-8-15-17-12(6-7-20-15)9-16(22-2)19(23-3)18(17)14(11)10-13/h4-5,9-10,15,20H,6-8H2,1-3H3
InChIKey DXROVTJHTPSIGU-UHFFFAOYSA-N
Molecular Weight 311.381 g/mol
SMILES N1CCc2cc(c(c-3c2C1Cc1c3cc(cc1)OC)OC)OC
SPLASH splash10-03di-0039000000-34e2eca4a3910521230f
Source of Spectrum H-62-1554-0
Wiley ID 1312569