SpectraBase Spectrum ID |
LvGJnhvk6Vz |
Name |
1,2,3,5,6,10b-Hexahydro-8,9-dimethoxy-1-methyl-2-phenyl-imidazo(2,1-A)isoquinoline-3-carboxylic acid, methyl ester |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C22H26N2O4 |
InChI |
InChI=1S/C22H26N2O4/c1-23-19(14-8-6-5-7-9-14)20(22(25)28-4)24-11-10-15-12-17(26-2)18(27-3)13-16(15)21(23)24/h5-9,12-13,19-21H,10-11H2,1-4H3 |
InChIKey |
VUUMKAMKSAVLNZ-UHFFFAOYSA-N |
Instrument Name |
Jeol FX-100 |
Literature Reference |
Z. Bende, I. Bitter, Liebigs Ann. Chem. 2146 (1982). |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |