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2-[2-(2-Methoxyphenyl)ethyl]-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
SpectraBase Compound ID 3C5H04Nu1Dg
InChI InChI=1S/C20H20N2O2/c1-24-18-9-5-2-6-14(18)10-12-22-13-11-16-15-7-3-4-8-17(15)21-19(16)20(22)23/h2-9,21H,10-13H2,1H3
InChIKey FHBFWWFJMRNZOC-UHFFFAOYSA-N
Mol Weight 320.39 g/mol
Molecular Formula C20H20N2O2
Exact Mass 320.152478 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2T0nTas7cxr
Name 2-[2-(2-Methoxyphenyl)ethyl]-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
Alternate Name(s) 2-[2-(2-methoxyphenyl)ethyl]-2,3,4,9-tetrahydro-1H-.beta.-carbolin-1-one 2-[2-(2-methoxyphenyl)ethyl]-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one
Comments Less than 3 mono-isotopic peaks
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Formula C20H20N2O2
InChI InChI=1S/C20H20N2O2/c1-24-18-9-5-2-6-14(18)10-12-22-13-11-16-15-7-3-4-8-17(15)21-19(16)20(22)23/h2-9,21H,10-13H2,1H3
InChIKey FHBFWWFJMRNZOC-UHFFFAOYSA-N
Molecular Weight 320.392 g/mol
SMILES [nH]1c2ccccc2c2c1C(N(CC2)CCc1c(OC)cccc1)=O
SPLASH splash10-0uk9-0905000000-c9e3b8f8c9fc327450d7
Source of Spectrum H1-38-521-4
Wiley ID 756029