| SpectraBase Spectrum ID |
4aU61H9eDbg |
| Name |
8,9-Dimethoxy-10b-phenyl-1,2,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO3 |
| InChI |
InChI=1S/C20H21NO3/c1-23-17-12-14-9-11-21-19(22)8-10-20(21,15-6-4-3-5-7-15)16(14)13-18(17)24-2/h3-7,12-13H,8-11H2,1-2H3 |
| InChIKey |
CTROPBWCMLPVJQ-UHFFFAOYSA-N |
| Molecular Weight |
323.392 g/mol |
| SMILES |
C12(N(C(=O)CC2)CCc2c1cc(c(OC)c2)OC)c1ccccc1 |
| SPLASH |
splash10-0002-0090000000-4ef9b76762f9da08ee48 |
| Source of Spectrum |
J-62-2087-3 |
| Synonyms |
8,9-Dimethoxy-10b-phenyl-1,2,5,6-tetrahydropyrrol[2,1-a]isoquinolin-3-one |
| Wiley ID |
1322600 |
![8,9-Dimethoxy-10b-phenyl-1,2,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-3-one](/api/spectrum/4aU61H9eDbg/structure.png?h=300&w=458 "8,9-Dimethoxy-10b-phenyl-1,2,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-3-one")
