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4-(4-Methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-5-propyl-2,4-dihydro-pyrazol-3-one
SpectraBase Compound ID KujoScoVb4f
InChI InChI=1S/C18H23N3O4/c1-4-5-11-14(18(22)20-19-11)15-13-10(6-7-21(15)2)8-12-16(17(13)23-3)25-9-24-12/h8,14-15H,4-7,9H2,1-3H3,(H,20,22)
InChIKey VUBIKKFBCFWOEP-UHFFFAOYSA-N
Mol Weight 345.4 g/mol
Molecular Formula C18H23N3O4
Exact Mass 345.168856 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 91WY0UU75sC
Name 4-(4-Methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-5-propyl-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-propyl-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-propyl-1,4-dihydropyrazol-5-one 4-(4-Methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-5-yl)-5-propyl-2-pyrazolin-3-one
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Formula C18H23N3O4
InChI InChI=1S/C18H23N3O4/c1-4-5-11-14(18(22)20-19-11)15-13-10(6-7-21(15)2)8-12-16(17(13)23-3)25-9-24-12/h8,14-15H,4-7,9H2,1-3H3,(H,20,22)
InChIKey VUBIKKFBCFWOEP-UHFFFAOYSA-N
Molecular Weight 345.399 g/mol
SMILES N1N=C(C(C1=O)C1c2c(c3OCOc3cc2CCN1C)OC)CCC
SPLASH splash10-00kb-9540000000-155cd09ba78fa9b6d5d3
Wiley ID 1463833