SpectraBase Spectrum ID |
IjOBA31LSkH |
Name |
1,5,6,10b-tetrahydro-8,9-dimethoxy-10b-[(3,4-dimethoxyphenyl)methyl]pyrrolo[2,1-a]isoquinolin-3(2H)-one |
CAS Registry Number |
110698-48-1 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H27NO5 |
InChI |
InChI=1S/C23H27NO5/c1-26-18-6-5-15(11-19(18)27-2)14-23-9-7-22(25)24(23)10-8-16-12-20(28-3)21(29-4)13-17(16)23/h5-6,11-13H,7-10,14H2,1-4H3 |
InChIKey |
XSTAFWKSAJIBOU-UHFFFAOYSA-N |
Molecular Weight |
397.471 g/mol |
SMILES |
C12(N(C(=O)CC2)CCc2c1cc(c(OC)c2)OC)Cc1cc(OC)c(cc1)OC |
SPLASH |
splash10-0002-0090000000-4837c1adba0739baff4b |
Source of Spectrum |
J-52-5666-11 |
Synonyms |
10b-(3,4-dimethoxybenzyl)-8,9-dimethoxy-1,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3(2H)-one |
Wiley ID |
1368023 |