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1-Benzyloxiamino-10b-hydroxy-1,3,4,10b-tetrahydro-2H-pyrido[2,1-a]isoindol-6-one
SpectraBase Compound ID 9FDtAzepA2M
InChI InChI=1S/C19H20N2O3/c22-18-15-9-4-5-10-16(15)19(23)17(11-6-12-21(18)19)20-24-13-14-7-2-1-3-8-14/h1-5,7-10,17,20,23H,6,11-13H2/t17-,19-/m0/s1
InChIKey HACIWQRNZJYZIR-HKUYNNGSSA-N
Mol Weight 324.38 g/mol
Molecular Formula C19H20N2O3
Exact Mass 324.147393 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID K9GmcXTvrVS
Name 1-Benzyloxiamino-10b-hydroxy-1,3,4,10b-tetrahydro-2H-pyrido[2,1-a]isoindol-6-one
Alternate Name(s) (1S,10bS)-1-((benzyloxy)amino)-10b-hydroxy-1,3,4,10b-tetrahydropyrido[2,1-a]isoindol-6(2H)-one (1S,10bS)-10b-hydroxy-1-(phenylmethoxyamino)-1,2,3,4-tetrahydropyrido[2,1-a]isoindol-6-one (1S,10bS)-1-(benzyloxyamino)-10b-hydroxy-1,2,3,4-tetrahydropyrido[2,1-a]isoindol-6-one (1S,10bS)-10b-oxidanyl-1-(phenylmethoxyamino)-1,2,3,4-tetrahydropyrido[2,1-a]isoindol-6-one
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Formula C19H20N2O3
InChI InChI=1S/C19H20N2O3/c22-18-15-9-4-5-10-16(15)19(23)17(11-6-12-21(18)19)20-24-13-14-7-2-1-3-8-14/h1-5,7-10,17,20,23H,6,11-13H2/t17-,19-/m0/s1
InChIKey HACIWQRNZJYZIR-HKUYNNGSSA-N
Literature Reference DOI 10.1021/ol7023357
Molecular Weight 324.380 g/mol
SMILES N([C@]1(CCCN2C(c3ccccc3[C@]12O)=O)[H])OCc1ccccc1
SPLASH splash10-0006-9620000000-9ae93bfa0aa3f80703a3
Source of Spectrum A1-9-5445/SMS4-4b
Wiley ID 1758839