SpectraBase Spectrum ID |
HUIJxhnmoU2 |
Name |
8,9-dimethoxy-5,5-dimethyl-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline |
Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C16H23NO2 |
InChI |
InChI=1S/C16H23NO2/c1-16(2)10-11-8-14(18-3)15(19-4)9-12(11)13-6-5-7-17(13)16/h8-9,13H,5-7,10H2,1-4H3 |
InChIKey |
IZVBCHIGADVWGP-UHFFFAOYSA-N |
Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2007) |
Molecular Weight |
261.364 g/mol |
Source File Reference |
MHKO22703 |