| SpectraBase Spectrum ID |
B4BNhEsU5GS |
| Name |
4-Acetyl-1,2-dimethoxy-5,7,8,9,9a,10-hexahydro-pyrrolo[1,2-b]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO3 |
| InChI |
InChI=1S/C16H21NO3/c1-10(18)12-8-15(19-2)16(20-3)13-7-11-5-4-6-17(11)9-14(12)13/h8,11H,4-7,9H2,1-3H3 |
| InChIKey |
PWMNQNNKVBEDDO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.19833160909 |
| Molecular Weight |
275.348 g/mol |
| SMILES |
c1(c(c2c(c(c1)C(C)=O)CN1C(C2)CCC1)OC)OC |
| SPLASH |
splash10-0203-0390000000-1e8c3dab03be63903faa |
| Source of Spectrum |
APC-316-778-3 |
| Synonyms |
1-(8,9-dimethoxy-1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinolin-6-yl)ethan-1-one |
| Wiley ID |
1788078 |
![4-Acetyl-1,2-dimethoxy-5,7,8,9,9a,10-hexahydro-pyrrolo[1,2-b]isoquinoline](/api/spectrum/B4BNhEsU5GS/structure.png?h=300&w=458 "4-Acetyl-1,2-dimethoxy-5,7,8,9,9a,10-hexahydro-pyrrolo[1,2-b]isoquinoline")
