![(phenylmethyl) 3-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxylate](/api/spectrum/Iw5yIIGyXGA/structure.png?h=300&w=458 "(phenylmethyl) 3-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxylate")
| SpectraBase Compound ID | LaL8mSrKoeJ |
|---|---|
| InChI | InChI=1S/C23H33NO4/c1-23(2,3)28-21(25)14-20-13-18-11-7-8-12-19(18)15-24(20)22(26)27-16-17-9-5-4-6-10-17/h4-6,9-10,18-20H,7-8,11-16H2,1-3H3 |
| InChIKey | QETXRIAWHIDYDD-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 | Iw5yIIGyXGA |
|---|---|
| Name | (phenylmethyl) 3-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxylate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H33NO4 |
| InChI | InChI=1S/C23H33NO4/c1-23(2,3)28-21(25)14-20-13-18-11-7-8-12-19(18)15-24(20)22(26)27-16-17-9-5-4-6-10-17/h4-6,9-10,18-20H,7-8,11-16H2,1-3H3 |
| InChIKey | QETXRIAWHIDYDD-UHFFFAOYSA-N |
| Molecular Weight | 387.520 g/mol |
| SMILES | C12C(CCCC2)CN(C(C1)CC(=O)OC(C)(C)C)C(OCc1ccccc1)=O |
| SPLASH | splash10-002g-9650000000-14ac438ba4524577aefd |
| Synonyms | 3-(2-tert-butoxy-2-keto-ethyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxylic acid benzyl ester 3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxylic acid (phenylmethyl) ester benzyl 3-(2-tert-butoxy-2-oxo-ethyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxylate Benzyl 3-(2-tert-butoxy-2-oxoethyl)octahydro-2(1H)-isoquinolinecarboxylate benzyl 3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxylate [2-(Carbobenzyloxy)decahydroisoquinolin-3-yl]acetic acid, t-butyl ester |
| Wiley ID | 1477935 |