| SpectraBase Spectrum ID |
FkFzdwsKapO |
| Name |
(1SR,10bSR)-8,9-Dimethoxy-1,10b-dimethyl-1,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO3 |
| InChI |
InChI=1S/C16H21NO3/c1-10-7-15(18)17-6-5-11-8-13(19-3)14(20-4)9-12(11)16(10,17)2/h8-10H,5-7H2,1-4H3/t10-,16-/m0/s1 |
| InChIKey |
AYBSXIVLPQGRAW-QFYYESIMSA-N |
| Molecular Weight |
275.348 g/mol |
| SMILES |
[C@]12(N(C(=O)C[C@@]2(C)[H])CCc2c1cc(OC)c(c2)OC)C |
| SPLASH |
splash10-03di-0090000000-ed3504ecc5dfabf62509 |
| Source of Spectrum |
F-65-5794-7 |
| Wiley ID |
1680110 |
![(1SR,10bSR)-8,9-Dimethoxy-1,10b-dimethyl-1,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3-one](/api/spectrum/FkFzdwsKapO/structure.png?h=300&w=458 "(1SR,10bSR)-8,9-Dimethoxy-1,10b-dimethyl-1,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3-one")
