| SpectraBase Spectrum ID |
LaS0zaRSTQ3 |
| Name |
(S)-N-Methyl-3-[3'-hydroxy-2'-(methoxycarbonyl)-3'-methylbutyl]4-methoxyquinolin-2(2H)-one |
| Alternate Name(s) |
(1S)-2-hydroxy-1-[(4-methoxy-1-methyl-2-oxo-1,2-dihydro-3-quinolinyl)methyl]-2-methylpropyl acetate
Acetoxyedulinine
N-Methyl-3-[3'-hydroxy-2'-(methoxycarbonyl)-3'-methylbutyl]4-methoxyquinolin-2(2H)-one
Acetic acid [(2S)-3-hydroxy-1-(4-methoxy-1-methyl-2-oxo-3-quinolinyl)-3-methylbutan-2-yl] ester
[(2S)-3-hydroxy-1-(4-methoxy-1-methyl-2-oxoquinolin-3-yl)-3-methylbutan-2-yl] acetate
[(1S)-2-hydroxy-1-[(4-methoxy-1-methyl-2-oxo-3-quinolyl)methyl]-2-methyl-propyl] acetate
[(2S)-1-(4-methoxy-1-methyl-2-oxidanylidene-quinolin-3-yl)-3-methyl-3-oxidanyl-butan-2-yl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO5 |
| InChI |
InChI=1S/C18H23NO5/c1-11(20)24-15(18(2,3)22)10-13-16(23-5)12-8-6-7-9-14(12)19(4)17(13)21/h6-9,15,22H,10H2,1-5H3/t15-/m0/s1 |
| InChIKey |
IWTBBJIDCIJISG-HNNXBMFYSA-N |
| Molecular Weight |
333.384 g/mol |
| SMILES |
OC([C@](CC=1C(N(C)c2c(C1OC)cccc2)=O)(OC(=O)C)[H])(C)C |
| SPLASH |
splash10-03e9-1090000000-2ab9eadeecc6d382ede8 |
| Source of Spectrum |
G4-61-716-3 |
| Wiley ID |
1607280 |
