| SpectraBase Compound ID | Dq8u1Q34nO1 |
|---|---|
| InChI | InChI=1S/C23H33NO3/c1-17(14-19-8-4-3-5-9-19)23(26)27-13-12-22-15-20-10-6-7-11-21(20)16-24(22)18(2)25/h3-5,8-9,17,20-22H,6-7,10-16H2,1-2H3 |
| InChIKey | FAKGETDGHAWFMK-UHFFFAOYSA-N |
| Mol Weight | 371.5 g/mol |
| Molecular Formula | C23H33NO3 |
| Exact Mass | 371.246044 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | B4TjCcgg5j |
|---|---|
| Name | Benzenepropanoic acid, .alpha.-methyl-, 2-(2-acetylperhydroisoquinolin-3-yl)ethyl ester |
| Alternate Name(s) | 2-(2-acetyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-3-yl)ethyl 2-methyl-3-phenyl-propanoate 2-(2-Acetyldecahydro-3-isoquinolinyl)ethyl 2-methyl-3-phenylpropanoate 2-(2-Ethanoyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-3-yl)ethyl 2-methyl-3-phenyl-propanoate 2-Methyl-3-phenyl-propionic acid 2-(2-acetyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-3-yl)ethyl ester 2-Methyl-3-phenylpropanoic acid 2-(2-acetyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-3-yl)ethyl ester |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H33NO3 |
| InChI | InChI=1S/C23H33NO3/c1-17(14-19-8-4-3-5-9-19)23(26)27-13-12-22-15-20-10-6-7-11-21(20)16-24(22)18(2)25/h3-5,8-9,17,20-22H,6-7,10-16H2,1-2H3 |
| InChIKey | FAKGETDGHAWFMK-UHFFFAOYSA-N |
| Molecular Weight | 371.521 g/mol |
| SMILES | C1CCC2C(C1)CN(C(C2)CCOC(=O)C(C)Cc1ccccc1)C(=O)C |
| SPLASH | splash10-053l-4921000000-b9f526093aa53fcd0cd2 |
| Wiley ID | 1479635 |