| SpectraBase Spectrum ID |
FR1lcd5luac |
| Name |
(5S,10bS)-5-(hydroxymethyl)-8,9-dimethoxy-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 |
C16H21NO4 |
| InChI |
InChI=1S/C16H21NO4/c1-16-5-4-15(19)17(16)11(9-18)6-10-7-13(20-2)14(21-3)8-12(10)16/h7-8,11,18H,4-6,9H2,1-3H3/t11-,16-/m0/s1 |
| InChIKey |
MWZCYAMYJVCPSW-ZBEGNZNMSA-N |
| Molecular Weight |
291.347 g/mol |
| SMILES |
OC[C@]1(N2[C@](c3c(C1)cc(c(c3)OC)OC)(CCC2=O)C)[H] |
| SPLASH |
splash10-03fu-2190000000-5f4a3dc55ea9a0878827 |
| Source of Spectrum |
AT-42-1513-7 |
| Synonyms |
(5S,10bS)-8,9-dimethoxy-10b-methyl-5-methylol-1,2,5,6-tetrahydropyrrol[2,1-a]isoquinolin-3-one |
| Wiley ID |
855007 |
![(5S,10bS)-5-(hydroxymethyl)-8,9-dimethoxy-10b-methyl-1,2,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-3-one](/api/spectrum/FR1lcd5luac/structure.png?h=300&w=458 "(5S,10bS)-5-(hydroxymethyl)-8,9-dimethoxy-10b-methyl-1,2,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-3-one")
