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(1RS,4RS,5SR)-4-Ethyl-2-(methoxycarbonyl)-1,2,3,4,5,6-hexahydro-1,5-methanoazicino[4,3-b]indole
SpectraBase Compound ID AfCGluNFt6i
InChI InChI=1S/C18H22N2O2/c1-3-11-10-20(18(21)22-2)16-9-12(11)8-15-17(16)13-6-4-5-7-14(13)19-15/h4-7,11-12,16,19H,3,8-10H2,1-2H3
InChIKey ORLPMLQIYJGVHC-UHFFFAOYSA-N
Mol Weight 298.39 g/mol
Molecular Formula C18H22N2O2
Exact Mass 298.168128 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2X3aVZSXyVK
Name (1RS,4RS,5SR)-4-Ethyl-2-(methoxycarbonyl)-1,2,3,4,5,6-hexahydro-1,5-methanoazicino[4,3-b]indole
Alternate Name(s) methyl 13-ethyl-9,15-diazatetracyclo[10.3.1.0(2,10).0(3,8)]hexadeca-2(10),3,5,7-tetraene-15-carboxylate
Comments Less than 3 mono-isotopic peaks
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Formula C18H22N2O2
InChI InChI=1S/C18H22N2O2/c1-3-11-10-20(18(21)22-2)16-9-12(11)8-15-17(16)13-6-4-5-7-14(13)19-15/h4-7,11-12,16,19H,3,8-10H2,1-2H3
InChIKey ORLPMLQIYJGVHC-UHFFFAOYSA-N
Molecular Weight 298.386 g/mol
SMILES [nH]1c2c(c3c1CC1C(CN(C3C1)C(=O)OC)CC)cccc2
SPLASH splash10-014i-0910000000-541357d3ac615dbf2eb1
Source of Spectrum J-59-3949-32
Wiley ID 1301189