| SpectraBase Spectrum ID |
LpfKK2RLea5 |
| Name |
(5S,10S,10aS)-10-Methoxy-5-methyl-2,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinolin-3-one |
| Alternate Name(s) |
(5S,10S,10aS)-10-methoxy-5-methyl-2,5,10,10a-tetrahydro-1H-pyrrol[1,2-b]isoquinolin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO2 |
| InChI |
InChI=1S/C14H17NO2/c1-9-10-5-3-4-6-11(10)14(17-2)12-7-8-13(16)15(9)12/h3-6,9,12,14H,7-8H2,1-2H3/t9-,12-,14-/m0/s1 |
| InChIKey |
BUFUDJXXUYMTCF-WFBYXXMGSA-N |
| Molecular Weight |
231.295 g/mol |
| SMILES |
[C@@]1(N2[C@]([C@](c3ccccc13)(OC)[H])(CCC2=O)[H])(C)[H] |
| SPLASH |
splash10-00ls-1910000000-ca71166db07306bda8ae |
| Source of Spectrum |
F-54-10416-19 |
| Wiley ID |
808483 |
![(5S,10S,10aS)-10-Methoxy-5-methyl-2,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinolin-3-one](/api/spectrum/LpfKK2RLea5/structure.png?h=300&w=458 "(5S,10S,10aS)-10-Methoxy-5-methyl-2,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinolin-3-one")
