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1-(P-Methoxybenzyl)-6,7-methylendioxy-isoquinoline N-methosalt

View entire compound with spectra: 1 NMR

1-(P-Methoxybenzyl)-6,7-methylendioxy-isoquinoline N-methosalt
SpectraBase Compound ID APfYai4ueZR
InChI InChI=1S/C19H18NO3/c1-20-8-7-14-10-18-19(23-12-22-18)11-16(14)17(20)9-13-3-5-15(21-2)6-4-13/h3-8,10-11H,9,12H2,1-2H3/q+1
InChIKey NGFWBLADVOXNEY-UHFFFAOYSA-N
Mol Weight 308.36 g/mol
Molecular Formula C19H18NO3
Exact Mass 308.128668 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 81vz51RLn17
Name 1-(P-Methoxybenzyl)-6,7-methylendioxy-isoquinoline N-methosalt
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H18NO3
InChI InChI=1S/C19H18NO3/c1-20-8-7-14-10-18-19(23-12-22-18)11-16(14)17(20)9-13-3-5-15(21-2)6-4-13/h3-8,10-11H,9,12H2,1-2H3/q+1
InChIKey NGFWBLADVOXNEY-UHFFFAOYSA-N
Literature Reference A.J. Marsaioli, E. Ruveda, F.Reis, Phytochem. 17, 1655 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3