(2E)-3-(2,4-dimethoxyphenyl)-1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-2-propen-1-one

SpectraBase Compound ID	7TpJYkbS5BC
InChI	InChI=1S/C23H25NO6/c1-24-10-9-16-17(12-24)21(28-4)23-22(29-13-30-23)20(16)18(25)8-6-14-5-7-15(26-2)11-19(14)27-3/h5-8,11H,9-10,12-13H2,1-4H3/b8-6+
InChIKey	VFGCECIBGRFZID-SOFGYWHQSA-N Google Search
Mol Weight	411.45 g/mol
Molecular Formula	C23H25NO6
Exact Mass	411.168188 g/mol

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SpectraBase Spectrum ID	17a0d5Mdmti
Name	(2E)-3-(2,4-dimethoxyphenyl)-1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-2-propen-1-one
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C23H25NO6/c1-24-10-9-16-17(12-24)21(28-4)23-22(29-13-30-23)20(16)18(25)8-6-14-5-7-15(26-2)11-19(14)27-3/h5-8,11H,9-10,12-13H2,1-4H3/b8-6+
InChIKey	VFGCECIBGRFZID-SOFGYWHQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5360
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: 122511; Labnumber: RRAZNC-219; VK_ID: VK-005363
Synonyms	3-(2,4-dimethoxyphenyl)-1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-2-propen-1-one
Temperature	318 °C