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4-(4-Methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-5-methyl-2,4-dihydro-pyrazol-3-one
SpectraBase Compound ID 66J8xy84r3v
InChI InChI=1S/C16H19N3O4/c1-8-11(16(20)18-17-8)13-12-9(4-5-19(13)2)6-10-14(15(12)21-3)23-7-22-10/h6,11,13H,4-5,7H2,1-3H3,(H,18,20)
InChIKey AZGQIJKPRADTHR-UHFFFAOYSA-N
Mol Weight 317.35 g/mol
Molecular Formula C16H19N3O4
Exact Mass 317.137556 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ERahhLp5PVS
Name 4-(4-Methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-5-methyl-2,4-dihydro-pyrazol-3-one
Alternate Name(s) 4-(4-Methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one 4-(4-Methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-3-methyl-1,4-dihydropyrazol-5-one 4-(4-Methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-5-yl)-5-methyl-2-pyrazolin-3-one
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Formula C16H19N3O4
InChI InChI=1S/C16H19N3O4/c1-8-11(16(20)18-17-8)13-12-9(4-5-19(13)2)6-10-14(15(12)21-3)23-7-22-10/h6,11,13H,4-5,7H2,1-3H3,(H,18,20)
InChIKey AZGQIJKPRADTHR-UHFFFAOYSA-N
Molecular Weight 317.345 g/mol
SMILES N1N=C(C(C1=O)C1c2c(c3OCOc3cc2CCN1C)OC)C
SPLASH splash10-00kb-9330000000-b3fd6a7d230690c13ab7
Wiley ID 1463832