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(1R*,11bR*)-9,10-Dimethoxy-1-phenyl-1,6,7,11b-tetrahydro-2H,4H-1,3-oxazino[4,3-a]isoquinoline
SpectraBase Compound ID HcCKbOq3fBi
InChI InChI=1S/C20H23NO3/c1-22-18-10-15-8-9-21-13-24-12-17(14-6-4-3-5-7-14)20(21)16(15)11-19(18)23-2/h3-7,10-11,17,20H,8-9,12-13H2,1-2H3/t17-,20+/m1/s1
InChIKey KTCWNYLWBUDAPE-XLIONFOSSA-N
Mol Weight 325.41 g/mol
Molecular Formula C20H23NO3
Exact Mass 325.167794 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9fPAyTdrRw9
Name (1R*,11bR*)-9,10-Dimethoxy-1-phenyl-1,6,7,11b-tetrahydro-2H,4H-1,3-oxazino[4,3-a]isoquinoline
Alternate Name(s) (4R,4aR)-6,7-Dimethoxy-4-phenyl-4,4a,9,10-tetrahydro-3H-2-oxa-10a-aza-phenanthrene
Comments Less than 3 mono-isotopic peaks
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Formula C20H23NO3
InChI InChI=1S/C20H23NO3/c1-22-18-10-15-8-9-21-13-24-12-17(14-6-4-3-5-7-14)20(21)16(15)11-19(18)23-2/h3-7,10-11,17,20H,8-9,12-13H2,1-2H3/t17-,20+/m1/s1
InChIKey KTCWNYLWBUDAPE-XLIONFOSSA-N
Molecular Weight 325.408 g/mol
SMILES c12[C@@]3(N(COC[C@@]3(c3ccccc3)[H])CCc2cc(c(c1)OC)OC)[H]
SPLASH splash10-03di-0009000000-f1b2a9d14be6e098d778
Source of Spectrum F-59-1957-7
Wiley ID 1677415