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(1S,3aR)-6,7-dimethoxy-1-phenyl-3,3a,4,9-tetrahydro-[1,3,2]oxazaphospholo[3,4-b]isoquinoline 1-oxide

Compound with spectra: 1 MS (GC)

(1S,3aR)-6,7-dimethoxy-1-phenyl-3,3a,4,9-tetrahydro-[1,3,2]oxazaphospholo[3,4-b]isoquinoline 1-oxide
SpectraBase Compound ID 1YlARaLZb2H
InChI InChI=1S/C18H20NO4P/c1-21-17-9-13-8-15-12-23-24(20,16-6-4-3-5-7-16)19(15)11-14(13)10-18(17)22-2/h3-7,9-10,15H,8,11-12H2,1-2H3/t15-,24+/m1/s1
InChIKey BPYUTPWZAVBNGU-MYYSRTQBSA-N
Mol Weight 345.33 g/mol
Molecular Formula C18H20NO4P
Exact Mass 345.112995 g/mol
Enantiomer InChIKey BPYUTPWZAVBNGU-IZHWHUGBSA-N

View Spectrum of (1S,3aR)-6,7-dimethoxy-1-phenyl-3,3a,4,9-tetrahydro-[1,3,2]oxazaphospholo[3,4-b]isoquinoline 1-oxide

MS (GC) Spectrum
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Source of Spectrum RCM-22-1522-13a
(1R,3aR)-6,7-dimethoxy-1-phenyl-3,3a,4,9-tetrahydro-[1,3,2]oxazaphospholo[3,4-b]isoquinoline 1-oxide
(1R*)-1-Benzyl-6,7-dimethoxy-N-methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline
(2S(P),5S)-2,4,4-TRIPHENYL-3-OXA-1-AZAPHOSPHORYLBICYCLO-[3.3.0]-OCTANE;MAJOR-DIASTEREOMER
6H-Dibenzo[a,g]quinolizin-1-ol, 5,8,13,13a-tetrahydro-2,10,11-trimethoxy-, (S)-
2H-1-benzopyran-2-one, 6-chloro-3-[2-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)-2-oxoethyl]-7-hydroxy-4-methyl-
imidazo[1,5-b]isoquinoline-2-propanamide, N-(3-chlorophenyl)-1,2,3,5,10,10a-hexahydro-7,8-dimethoxy-1,3-dioxo-, (10aS)-
cis-Hydroxy-2,3-methylenedioxy-10,11-hexahydro-5,6,8,13,13a,14-isoquinolino(3,2-B)benzazepine-3
Caseamine
2H-Benzo[a]quinolizine-2-acetic acid, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-.alpha.-(methoxymethyl ene)-, methyl ester, [2.alpha.(E),3.beta.,11b.beta.]-(.+-.)-
Moexipril TMS
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