![oxazolo[4,3-a]isoquinolin-3-one, 1-ethyl-1,5,6,10b-tetrahydro-8,9-dimethoxy-1,10b-dimethyl-](/api/spectrum/3mYbeQ76bPM/structure.png?h=300&w=458 "oxazolo[4,3-a]isoquinolin-3-one, 1-ethyl-1,5,6,10b-tetrahydro-8,9-dimethoxy-1,10b-dimethyl-")
| SpectraBase Compound ID | 8bjAIv2v8l8 |
|---|---|
| InChI | InChI=1S/C17H23NO4/c1-6-16(2)17(3)12-10-14(21-5)13(20-4)9-11(12)7-8-18(17)15(19)22-16/h9-10H,6-8H2,1-5H3 |
| InChIKey | BCCYHXKJZBWZHP-UHFFFAOYSA-N |
| Mol Weight | 305.37 g/mol |
| Molecular Formula | C17H23NO4 |
| Exact Mass | 305.162708 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3mYbeQ76bPM |
|---|---|
| Name | 1-Ethyl-8,9-dimethoxy-1,10b-dimethyl-1,5,6,10b-tetrahydro-oxazolo[4,3-a]isoquinolin-3-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H23NO4 |
| InChI | InChI=1S/C17H23NO4/c1-6-16(2)17(3)12-10-14(21-5)13(20-4)9-11(12)7-8-18(17)15(19)22-16/h9-10H,6-8H2,1-5H3 |
| InChIKey | BCCYHXKJZBWZHP-UHFFFAOYSA-N |
| Molecular Weight | 305.374 g/mol |
| SMILES | C12(N(C(=O)OC2(CC)C)CCc2c1cc(c(OC)c2)OC)C |
| SPLASH | splash10-052f-8980000000-b4abae412829d07b5f9f |
| Synonyms | 1-Ethyl-8,9-dimethoxy-1,10b-dimethyl-1,5,6,10b-tetrahydro[1,3]oxazolo[4,3-a]isoquinolin-3-one 1-Ethyl-8,9-dimethoxy-1,10b-dimethyl-5,6-dihydro-[1,3]oxazolo[4,3-a]isoquinolin-3-one 1-Ethyl-8,9-dimethoxy-1,10b-dimethyl-5,6-dihydrooxazolo[4,3-a]isoquinolin-3-one 1-Ethyl-8,9-dimethoxy-1,10b-dimethyl-5,6-dihydrooxazol[4,3-a]isoquinolin-3-one |
| Wiley ID | 1465980 |