| SpectraBase Spectrum ID |
LQXIiiLdm7Y |
| Name |
(5S,10bR)-8,9-dimethoxy-5-(methoxymethyl)-10b-methyl-1,2,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO4 |
| InChI |
InChI=1S/C17H23NO4/c1-17-6-5-16(19)18(17)12(10-20-2)7-11-8-14(21-3)15(22-4)9-13(11)17/h8-9,12H,5-7,10H2,1-4H3/t12-,17+/m0/s1 |
| InChIKey |
QGHSVJKRXSYBOC-YVEFUNNKSA-N |
| Molecular Weight |
305.374 g/mol |
| SMILES |
[C@]12(N([C@@](Cc3cc(c(cc23)OC)OC)(COC)[H])C(CC1)=O)C |
| SPLASH |
splash10-03dl-0090000000-871316c175f785c23d72 |
| Source of Spectrum |
F-70-10373-12 |
| Synonyms |
(5S,10bR)-8,9-dimethoxy-5-(methoxymethyl)-10b-methyl-1,2,5,6-tetrahydropyrrol[2,1-a]isoquinolin-3-one |
| Wiley ID |
1598068 |
![(5S,10bR)-8,9-dimethoxy-5-(methoxymethyl)-10b-methyl-1,2,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-3-one](/api/spectrum/LQXIiiLdm7Y/structure.png?h=300&w=458 "(5S,10bR)-8,9-dimethoxy-5-(methoxymethyl)-10b-methyl-1,2,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-3-one")
