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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

Compound with spectra: 1 MS (GC)

(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
Enantiomer InChIKey ZPVIYJZRCKIMQE-NKUHCKNESA-N

View Spectrum of (6R)-9,10-dimethoxy-3,6-dimethyl-1,3,4,6,7,11b-hexahydro-2H-pyrimido[6,1-a]isoquinolin-2-one

MS (GC) Spectrum
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Source of Spectrum RCM-11-1880-4
HMWYHCYIQYWSMP-KRWDZBQOSA-N
(-)-O-Methyl-N-butylnorcaryachine
((-)-O-Methyl-N-ethylnorcaryachine
8,13-DIAZA-2,3-DIMETHOXYESTRA-1,3,5(10)-TRIEN
1-phenyl-2-ethoxycarbonyl-3-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Californine-M isomer-1 2AC
(4R*,11bS*)-9,10-Dimethoxy-4-(p-nitrophenyl)-1,6,7,11b-tetrahydro-2H,4H-[1,3]oxazino[4,3-a]isoquinoline
6,7-DIMETHOXY-2,3-DIMETHYL-alpha-(m-METHOXYPHENYL)-1,2,3,4-TETRAHYDRO-1-ISOQUINOLINEMETHANOL, HYDROCHLORIDE
Caryachine
2H-Benzo[a]quinolizine-2,4(3H)-dione, 1,6,7,11b-tetrahydro-9,10-dimethoxy-3,3-dimethyl-
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