| SpectraBase Spectrum ID |
1OJt9giGYYO |
| Name |
(8,9-dimethoxy-5,6-dihydropyrrol[2,1-a]isoquinolin-1-yl)-phenyl-methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19NO3 |
| InChI |
InChI=1S/C21H19NO3/c1-24-18-12-15-8-10-22-11-9-16(20(22)17(15)13-19(18)25-2)21(23)14-6-4-3-5-7-14/h3-7,9,11-13H,8,10H2,1-2H3 |
| InChIKey |
WQTMJQUBRMUEBX-UHFFFAOYSA-N |
| Molecular Weight |
333.387 g/mol |
| SMILES |
c1-2[n](CCc3cc(c(cc23)OC)OC)ccc1C(c1ccccc1)=O |
| SPLASH |
splash10-0a59-0906000000-ea15b767f92a05b9c52c |
| Source of Spectrum |
J-66-4459-3 |
| Synonyms |
(8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-phenylmethanone |
| Wiley ID |
1535441 |
![(8,9-dimethoxy-5,6-dihydropyrrol[2,1-a]isoquinolin-1-yl)-phenyl-methanone](/api/spectrum/1OJt9giGYYO/structure.png?h=300&w=458 "(8,9-dimethoxy-5,6-dihydropyrrol[2,1-a]isoquinolin-1-yl)-phenyl-methanone")
