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

SpectraBase Compound ID	HOpfafBjTeE
InChI	InChI=1S/C20H20N2O4/c1-22-10-7-14-15(11-22)18(24-2)20-19(25-12-26-20)17(14)16(23)4-3-13-5-8-21-9-6-13/h3-6,8-9H,7,10-12H2,1-2H3/b4-3+
InChIKey	NXMQWPYYCBZGRT-ONEGZZNKSA-N Google Search
Mol Weight	352.39 g/mol
Molecular Formula	C20H20N2O4
Exact Mass	352.142307 g/mol

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SpectraBase Spectrum ID	1UkkqOhwiNN
Name	(2E)-1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-3-(4-pyridinyl)-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/C20H20N2O4/c1-22-10-7-14-15(11-22)18(24-2)20-19(25-12-26-20)17(14)16(23)4-3-13-5-8-21-9-6-13/h3-6,8-9H,7,10-12H2,1-2H3/b4-3+
InChIKey	NXMQWPYYCBZGRT-ONEGZZNKSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5353
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: 122502; Labnumber: RRAZNC-209; VK_ID: VK-005356
Synonyms	1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-3-(4-pyridinyl)-2-propen-1-one
Temperature	318 °C