1-[((1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-2(1H)-isoquinolinyl)methyl]-1H-indole-2,3-dione

SpectraBase Compound ID	4A1K7yvckzN
InChI	InChI=1S/C21H22N2O4/c1-13-16-11-19(27-3)18(26-2)10-14(16)8-9-22(13)12-23-17-7-5-4-6-15(17)20(24)21(23)25/h4-7,10-11,13H,8-9,12H2,1-3H3
InChIKey	XKLQFGVZQHGBEA-UHFFFAOYSA-N Google Search
Mol Weight	366.42 g/mol
Molecular Formula	C21H22N2O4
Exact Mass	366.157957 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	HKFPI0TEdJi
Name	1-[((1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-2(1H)-isoquinolinyl)methyl]-1H-indole-2,3-dione
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/C21H22N2O4/c1-13-16-11-19(27-3)18(26-2)10-14(16)8-9-22(13)12-23-17-7-5-4-6-15(17)20(24)21(23)25/h4-7,10-11,13H,8-9,12H2,1-3H3
InChIKey	XKLQFGVZQHGBEA-UHFFFAOYSA-N
NMR Offset	15.3512
NMR Spectrometer Frequency	300.133
Observed nucleus	1H
Origin	1H_UBI-VK_18310_14164
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	CDCl3
Source File Reference	VendorID: 201120; Labnumber: NC98RR30-0635; VK_ID: VK-014169
Synonyms	1-[(6,7-dimethoxy-1-methyl-3,4-dihydro-2(1H)-isoquinolinyl)methyl]-1H-indole-2,3-dione
Temperature	318 °C