| SpectraBase Spectrum ID |
1UKmVaQh21x |
| Name |
(R)-9,10-Dihydroxy-6,7-dimethoxy-8-methyl-1,5,10,10a-tetrahydro-2H-pyrrolo[1,2-b]isoquinolin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO5 |
| InChI |
InChI=1S/C15H19NO5/c1-7-12(18)11-8(15(21-3)14(7)20-2)6-16-9(13(11)19)4-5-10(16)17/h9,13,18-19H,4-6H2,1-3H3/t9?,13-/m0/s1 |
| InChIKey |
XWQRUZHJCIHRFV-NCWAPJAISA-N |
| Molecular Weight |
293.319 g/mol |
| SMILES |
Oc1c(c(c(c2c1[C@](C1N(C2)C(CC1)=O)(O)[H])OC)OC)C |
| SPLASH |
splash10-01t9-0090000000-cc5f1f24e7e2a85fc484 |
| Source of Spectrum |
H1-42-204-17 |
| Synonyms |
9,10.beta.-Dihydroxy-6,7-dimethoxy-8-methyl-1,2,3,5,10,10a-hexahydrobenz[f]indolizine-3-one
(10R)-9,10-dihydroxy-6,7-dimethoxy-8-methyl-1,5,10,10a-tetrahydropyrrolo[1,2-b]isoquinolin-3(2H)-one
9,10.alpha.-Dihydroxy-6,7-dimethoxy-8-methyl-1,2,3,5,10,10a-hexahydrobenz[f]indolizine-3-one |
| Wiley ID |
757592 |
![(R)-9,10-Dihydroxy-6,7-dimethoxy-8-methyl-1,5,10,10a-tetrahydro-2H-pyrrolo[1,2-b]isoquinolin-3-one](/api/spectrum/1UKmVaQh21x/structure.png?h=300&w=458 "(R)-9,10-Dihydroxy-6,7-dimethoxy-8-methyl-1,5,10,10a-tetrahydro-2H-pyrrolo[1,2-b]isoquinolin-3-one")
