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1H-Pyrimidine-2,4-dione, 5-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-hydroxy-
SpectraBase Compound ID Jl3gdaESiXb
InChI InChI=1S/C15H15N3O4/c1-8(19)18-7-6-9-4-2-3-5-10(9)12(18)11-13(20)16-15(22)17-14(11)21/h2-5,12H,6-7H2,1H3,(H3,16,17,20,21,22)
InChIKey RLKBEJZZQHRXGR-UHFFFAOYSA-N
Mol Weight 301.3 g/mol
Molecular Formula C15H15N3O4
Exact Mass 301.106256 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1ln8E7wfSq
Name 1H-Pyrimidine-2,4-dione, 5-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-hydroxy-
Alternate Name(s) 5-(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)-6-hydroxy-1H-pyrimidine-2,4-dione 5-(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)-6-hydroxy-uracil 5-(2-Ethanoyl-3,4-dihydro-1H-isoquinolin-1-yl)-6-oxidanyl-1H-pyrimidine-2,4-dione
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Formula C15H15N3O4
InChI InChI=1S/C15H15N3O4/c1-8(19)18-7-6-9-4-2-3-5-10(9)12(18)11-13(20)16-15(22)17-14(11)21/h2-5,12H,6-7H2,1H3,(H3,16,17,20,21,22)
InChIKey RLKBEJZZQHRXGR-UHFFFAOYSA-N
Molecular Weight 301.302 g/mol
SMILES N1C(NC(C(=C1O)C1N(C(=O)C)CCc2c1cccc2)=O)=O
SPLASH splash10-001l-5910000000-e2ee7c83be3913567e5b
Source of Spectrum AD-0-2532-0
Wiley ID 1436088