| SpectraBase Spectrum ID |
3EnVsGwpehX |
| Name |
1,2,3,5,6,10b-Hexahydro-8,9-dimethoxy-2-(4-methoxy-phenyl)-1-methylimidazo(2,1-A)isoquinoline-3-carboxylic acid, methyl |
| Comments |
reassigned |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C23H28N2O5 |
| InChI |
InChI=1S/C23H28N2O5/c1-24-20(14-6-8-16(27-2)9-7-14)21(23(26)30-5)25-11-10-15-12-18(28-3)19(29-4)13-17(15)22(24)25/h6-9,12-13,20-22H,10-11H2,1-5H3 |
| InChIKey |
JSTLBWVDPHJJFF-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 |
