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

Compound with spectra: 1 NMR

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
Mol Weight 358.44 g/mol
Molecular Formula C23H22N2O2
Exact Mass 358.168128 g/mol

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

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
  • 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-2(1H)-isoquinolinyl)benzo[cd]indole
6-Isoquinolinol, 2-benzo[cd]indol-2-yl-1,2,3,4-tetrahydro-7-methoxy-1-methyl-
BINHNFLHRHWFOO-NVYQLDNBSA-N
8-Methylene-2,3,10,11-tetramethoxyberbine
N-[2-[6,7-dimethoxy-2-(2,2,2-trifluoro-1-oxoethyl)-3,4-dihydro-1H-isoquinolin-1-yl]phenyl]-2,2,2-trifluoroacetamide
(6R)-9,10-dimethoxy-3,6-dimethyl-4-phenyl-4,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-2-one
6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine-12-carboxylic acid, 5,8,9,10,11,12,13,13a-octahydro-11-oxo-, methyl ester
rac-2,2'-Di-((1-phenylethyl)aminocarbonyl)-6,6',7,7'-tetramethoxy-1,1',2,2',3,3',4,4',octahydro-1,1'bisisoquinoline
6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10,12-pentamethoxy-, (.+-.)-
8,9-Dimethoxy-3-methyl-3,5,6,10b,11,12-hexahydro-1H-furo[3',4':5,6]pyrido[2,1-a]isoquinolin-1-one
(2R,3S,11BS/2S,3R,11BR)-2-(6,7-DIMETHOXYISOQUINOLIN-1-YL-METHYL)-3-ETHYL-9,10-DIMETHOXY-1,3,4,6,7,11B-HEXAHYDRO-2H-BENZO-[A]-QUINOLIZINE
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