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cis-9,10-dimethoxy-3-phenyl-4,6,7,11b-tetrahydro-1H-[1,3,4,2]oxadiazaphosphinino[5,4-a]isoquinoline 3-oxide
SpectraBase Compound ID IZbPEdjGu8q
InChI InChI=1S/C18H21N2O4P/c1-22-17-10-13-8-9-20-16(15(13)11-18(17)23-2)12-24-25(21,19-20)14-6-4-3-5-7-14/h3-7,10-11,16H,8-9,12H2,1-2H3,(H,19,21)/t16-,25-/m0/s1
InChIKey NPDFVNKJFMHUGM-LMKMVOKYSA-N
Mol Weight 360.35 g/mol
Molecular Formula C18H21N2O4P
Exact Mass 360.123894 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1WhESKXBMRn
Name cis-9,10-dimethoxy-3-phenyl-4,6,7,11b-tetrahydro-1H-[1,3,4,2]oxadiazaphosphinino[5,4-a]isoquinoline 3-oxide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H21N2O4P
InChI InChI=1S/C18H21N2O4P/c1-22-17-10-13-8-9-20-16(15(13)11-18(17)23-2)12-24-25(21,19-20)14-6-4-3-5-7-14/h3-7,10-11,16H,8-9,12H2,1-2H3,(H,19,21)/t16-,25-/m0/s1
InChIKey NPDFVNKJFMHUGM-LMKMVOKYSA-N
Literature Reference DOI 10.1002/rcm.2771
Molecular Weight 360.350 g/mol
SMILES N1[P@@](OC[C@]2(c3cc(c(cc3CCN12)OC)OC)[H])(c1ccccc1)=O
SPLASH splash10-01ox-3947000000-774128c7c45f2bc8e1c2
Source of Spectrum RCM-20-3597-7b
Synonyms (3S,11bR)-9,10-dimethoxy-3-phenyl-1,4,6,7,11b-pentahydro-[1,3,4,2]oxadiazaphosphinino[5,4-a]isoquinoline 3-oxide
Wiley ID 1820469