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(6R)-9,10-dimethoxy-3,6-dimethyl-1,3,4,6,7,11b-hexahydro-2H-pyrimido[6,1-a]isoquinolin-2-one
SpectraBase Compound ID M7wSFyg3lB
InChI InChI=1S/C16H22N2O3/c1-10-5-11-6-14(20-3)15(21-4)7-12(11)13-8-16(19)17(2)9-18(10)13/h6-7,10,13H,5,8-9H2,1-4H3/t10-,13?/m1/s1
InChIKey ZPVIYJZRCKIMQE-VUUHIHSGSA-N
Mol Weight 290.36 g/mol
Molecular Formula C16H22N2O3
Exact Mass 290.163043 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HOH8FiP6qMj
Name (6R)-9,10-dimethoxy-3,6-dimethyl-1,3,4,6,7,11b-hexahydro-2H-pyrimido[6,1-a]isoquinolin-2-one
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Formula C16H22N2O3
InChI InChI=1S/C16H22N2O3/c1-10-5-11-6-14(20-3)15(21-4)7-12(11)13-8-16(19)17(2)9-18(10)13/h6-7,10,13H,5,8-9H2,1-4H3/t10-,13?/m1/s1
InChIKey ZPVIYJZRCKIMQE-VUUHIHSGSA-N
Instrument Name Jeol JMS-D300
Ionization Type EI
Literature Reference DOI 10.1002_(SICI)1097-0231(199711)11_17_1879
Molecular Weight 290.363 g/mol
SMILES c1(cc2c(cc1OC)C1N([C@@](C2)(C)[H])CN(C(C1)=O)C)OC
SPLASH splash10-0a4l-1290000000-9b6619df4cc8aa26b492
Source of Spectrum RCM-11-1880-4
Wiley ID 1837496