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(11E)-(+-)-[11-Ethylidene-7,8,9,10-tetrahydro-2-methoxy-7-methylene-5,9-mathanocycloocta[b]pyridine-5(6H)-yl]carbamic Acid Methyl Ester
SpectraBase Compound ID AXA9JMfW7G3
InChI InChI=1S/C18H22N2O3/c1-5-13-12-8-11(2)10-18(13,20-17(21)23-4)14-6-7-16(22-3)19-15(14)9-12/h5-7,12H,2,8-10H2,1,3-4H3,(H,20,21)/b13-5+/t12-,18+/m1/s1
InChIKey GGYWUMFSCLECEA-PTSDRCEHSA-N
Mol Weight 314.38 g/mol
Molecular Formula C18H22N2O3
Exact Mass 314.163043 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Gy7r8s5ZgvM
Name (11E)-(+-)-[11-Ethylidene-7,8,9,10-tetrahydro-2-methoxy-7-methylene-5,9-mathanocycloocta[b]pyridine-5(6H)-yl]carbamic Acid Methyl Ester
Alternate Name(s) methyl (13E)-13-ethylidene-5-methoxy-11-methylene-6-azatricyclo[7.3.1.0(2,7)]trideca-2,4,6-trien-1-ylcarbamate
Comments Less than 3 mono-isotopic peaks
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Formula C18H22N2O3
InChI InChI=1S/C18H22N2O3/c1-5-13-12-8-11(2)10-18(13,20-17(21)23-4)14-6-7-16(22-3)19-15(14)9-12/h5-7,12H,2,8-10H2,1,3-4H3,(H,20,21)/b13-5+/t12-,18+/m1/s1
InChIKey GGYWUMFSCLECEA-PTSDRCEHSA-N
Molecular Weight 314.385 g/mol
SMILES N([C@@]12\C([C@](CC(C2)=C)(Cc2c1ccc(OC)n2)[H])=C\C)C(=O)OC
SPLASH splash10-00di-0093000000-f58840a0a2beed369993
Source of Spectrum J-58-7665-11
Wiley ID 1315158