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(1R,11bR)-9,10-dimethoxy-1-methyl-1,2,4,6,7,11b-hexahydro-[1,3]oxazino[4,3-a]isoquinoline
SpectraBase Compound ID BMlMVm0iXLD
InChI InChI=1S/C15H21NO3/c1-10-8-19-9-16-5-4-11-6-13(17-2)14(18-3)7-12(11)15(10)16/h6-7,10,15H,4-5,8-9H2,1-3H3/t10-,15+/m0/s1
InChIKey JTEUFCZWVLBGOT-ZUZCIYMTSA-N
Mol Weight 263.34 g/mol
Molecular Formula C15H21NO3
Exact Mass 263.152144 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID F9IwlXu54Ii
Name (1R*,11bR*)-9,10-dimethoxy-1-methyl-1,6,7,11b-tetrahydro-2H,4H-[1,3]oxazino-[4,3-a]isoquinoline
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Formula C15H21NO3
InChI InChI=1S/C15H21NO3/c1-10-8-19-9-16-5-4-11-6-13(17-2)14(18-3)7-12(11)15(10)16/h6-7,10,15H,4-5,8-9H2,1-3H3/t10-,15+/m0/s1
InChIKey JTEUFCZWVLBGOT-ZUZCIYMTSA-N
Instrument Name Jeol JMS D300/JMA-2000H
Ionization Type EI
Literature Reference DOI 10.1002/rcm.1290091105
Molecular Weight 263.337 g/mol
SMILES c1(cc2c(cc1OC)[C@@]1(N(CC2)COC[C@@]1(C)[H])[H])OC
SPLASH splash10-0006-0960000000-1ce6f4487efe40ac1262
Source of Spectrum RCM-9-1000-2
Wiley ID 1835771