SpectraBase Compound ID | 9RpYvQI1VGO |
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InChI | InChI=1S/C23H33NO4/c1-13(25)28-18-7-10-22(4)14-6-9-23(5)15(8-11-24-20(23)27)19(14)16(26)12-17(22)21(18,2)3/h12,14-15,18-19H,6-11H2,1-5H3,(H,24,27) |
InChIKey | FCSGPKUYFKNTLG-UHFFFAOYSA-N |
Mol Weight | 387.5 g/mol |
Molecular Formula | C23H33NO4 |
Exact Mass | 387.240959 g/mol |
SpectraBase Spectrum ID | LM5QzjOFS3l |
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Name | Acetic acid, 7,7,10a,12a-tetramethyl-1,5-dioxo-1,2,3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-hexadecahydronaphtho[2,1-f]isoquinolin-8-yl ester |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C23H33NO4 |
InChI | InChI=1S/C23H33NO4/c1-13(25)28-18-7-10-22(4)14-6-9-23(5)15(8-11-24-20(23)27)19(14)16(26)12-17(22)21(18,2)3/h12,14-15,18-19H,6-11H2,1-5H3,(H,24,27) |
InChIKey | FCSGPKUYFKNTLG-UHFFFAOYSA-N |
Molecular Weight | 387.520 g/mol |
SMILES | N1C(C2(C(CC1)C1C(CC2)C2(C(=CC1=O)C(C(CC2)OC(=O)C)(C)C)C)C)=O |
SPLASH | splash10-01w3-6945000000-2a6ffa2c9e7d3b7af628 |
Synonyms | (7,7,10a,12a-tetramethyl-1,5-dioxo-3,4,4a,4b,8,9,10,10b,11,12-decahydro-2H-naphtho[2,1-f]isoquinolin-8-yl) acetate 7,7,10a,12a-Tetramethyl-1,5-dioxo-1,2,3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-hexadecahydronaphtho[2,1-f]isoquinolin-8-yl acetate Acetic acid (1,5-diketo-7,7,10a,12a-tetramethyl-3,4,4a,4b,8,9,10,10b,11,12-decahydro-2H-naphth[2,1-f]isoquinolin-8-yl) ester Acetic acid (7,7,10a,12a-tetramethyl-1,5-dioxo-3,4,4a,4b,8,9,10,10b,11,12-decahydro-2H-naphtho[2,1-f]isoquinolin-8-yl) ester |
Wiley ID | 1480582 |