![7,7,10a,12a-Tetramethyl-2,5-dioxo-1,2,3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-hexadecahydronaphtho[2,1-f]quinolin-8-yl acetate](/api/spectrum/BoHLZFaamIh/structure.png?h=300&w=458 "7,7,10a,12a-Tetramethyl-2,5-dioxo-1,2,3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-hexadecahydronaphtho[2,1-f]quinolin-8-yl acetate")
| SpectraBase Compound ID | 3s4QpZW5uHy |
|---|---|
| InChI | InChI=1S/C23H33NO4/c1-13(25)28-18-9-10-22(4)14-8-11-23(5)15(6-7-19(27)24-23)20(14)16(26)12-17(22)21(18,2)3/h12,14-15,18,20H,6-11H2,1-5H3,(H,24,27) |
| InChIKey | FKIIYCBYTXWTKS-UHFFFAOYSA-N |
| Mol Weight | 387.5 g/mol |
| Molecular Formula | C23H33NO4 |
| Exact Mass | 387.240959 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BoHLZFaamIh |
|---|---|
| Name | 7,7,10a,12a-Tetramethyl-2,5-dioxo-1,2,3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-hexadecahydronaphtho[2,1-f]quinolin-8-yl acetate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H33NO4 |
| InChI | InChI=1S/C23H33NO4/c1-13(25)28-18-9-10-22(4)14-8-11-23(5)15(6-7-19(27)24-23)20(14)16(26)12-17(22)21(18,2)3/h12,14-15,18,20H,6-11H2,1-5H3,(H,24,27) |
| InChIKey | FKIIYCBYTXWTKS-UHFFFAOYSA-N |
| Molecular Weight | 387.520 g/mol |
| SMILES | N1C(CCC2C1(CCC1C3(C(=CC(C21)=O)C(C(CC3)OC(=O)C)(C)C)C)C)=O |
| SPLASH | splash10-00di-0009000000-9dd0f5a330c1449fcf9f |
| Source of Spectrum | CM-1999-19279-0 |
| Synonyms | Acetic acid (2,5-diketo-7,7,10a,12a-tetramethyl-3,4,4a,4b,8,9,10,10b,11,12-decahydro-1H-naphtho[2,1-f]quinolin-8-yl) ester (7,7,10a,12a-tetramethyl-2,5-dioxo-3,4,4a,4b,8,9,10,10b,11,12-decahydro-1H-naphtho[2,1-f]quinolin-8-yl) acetate Acetic acid (7,7,10a,12a-tetramethyl-2,5-dioxo-3,4,4a,4b,8,9,10,10b,11,12-decahydro-1H-naphtho[2,1-f]quinolin-8-yl) ester Acetic acid, 7,7,10a,12a-tetramethyl-2,5-dioxo-1,2,3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-1-azachrysen-8-yl ester [7,7,10a,12a-tetramethyl-2,5-bis(oxidanylidene)-3,4,4a,4b,8,9,10,10b,11,12-decahydro-1H-naphtho[2,1-f]quinolin-8-yl] ethanoate |
| Wiley ID | 481633 |