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(2R,4aR,10bR)-Methyl 7-hydroxy-4-methyl-6-(oxyimino)-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline-2-carboxylate
SpectraBase Compound ID JHxlzykQNCr
InChI InChI=1S/C16H20N2O4/c1-18-8-9(16(20)22-2)6-11-10-4-3-5-14(19)15(10)12(17-21)7-13(11)18/h3-5,9,11,13,19,21H,6-8H2,1-2H3/b17-12+/t9-,11-,13-/m1/s1
InChIKey IUSGPYIRQJCVKB-XQBOEPPKSA-N
Mol Weight 304.35 g/mol
Molecular Formula C16H20N2O4
Exact Mass 304.142307 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FctCS5uFcgJ
Name (2R,4aR,10bR)-Methyl 7-hydroxy-4-methyl-6-(oxyimino)-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline-2-carboxylate
Alternate Name(s) Methyl (2R,4aR,6E,10bR)-7-hydroxy-6-(hydroxyimino)-4-methyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline-2-carboxylate Methyl 7-hydroxy-4-methyl-6-(oxyimino)-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline-2-carboxylate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H20N2O4
InChI InChI=1S/C16H20N2O4/c1-18-8-9(16(20)22-2)6-11-10-4-3-5-14(19)15(10)12(17-21)7-13(11)18/h3-5,9,11,13,19,21H,6-8H2,1-2H3/b17-12+/t9-,11-,13-/m1/s1
InChIKey IUSGPYIRQJCVKB-XQBOEPPKSA-N
Molecular Weight 304.346 g/mol
SMILES Oc1cccc2c1\C(=N\O)C[C@@]1([C@@]2(C[C@](CN1C)(C(=O)OC)[H])[H])[H]
SPLASH splash10-0079-0491000000-e54cc543858c21876f0c
Source of Spectrum Y-38-763-14
Wiley ID 848470