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

SpectraBase Compound ID	DltM7H2fR6t
InChI	InChI=1S/C23H22N2O2/c1-14-18-13-21(27-3)20(26-2)12-16(18)10-11-25(14)23-17-8-4-6-15-7-5-9-19(24-23)22(15)17/h4-9,12-14H,10-11H2,1-3H3
InChIKey	KHPNMCYMDZWRSQ-UHFFFAOYSA-N Google Search
Mol Weight	358.44 g/mol
Molecular Formula	C23H22N2O2
Exact Mass	358.168128 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	LFy69pTEVWV
Name	2-((1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-2(1H)-isoquinolinyl)benzo[cd]indole
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/C23H22N2O2/c1-14-18-13-21(27-3)20(26-2)12-16(18)10-11-25(14)23-17-8-4-6-15-7-5-9-19(24-23)22(15)17/h4-9,12-14H,10-11H2,1-3H3
InChIKey	KHPNMCYMDZWRSQ-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_11061
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: 801688; Labnumber: NC98RR113-021; VK_ID: VK-011065
Synonyms	2-(6,7-dimethoxy-1-methyl-3,4-dihydro-2(1H)-isoquinolinyl)benzo[cd]indole
Temperature	315 °C