| SpectraBase Compound ID | 7XuMCaACsoL |
|---|---|
| InChI | InChI=1S/C22H27NO2/c24-22-12-5-4-11-20(22)21(23-14-13-22)18-9-6-10-19(15-18)25-16-17-7-2-1-3-8-17/h1-3,6-10,15,20-21,23-24H,4-5,11-14,16H2 |
| InChIKey | NXWLYGWIEVOKFF-UHFFFAOYSA-N |
| Mol Weight | 337.46 g/mol |
| Molecular Formula | C22H27NO2 |
| Exact Mass | 337.204179 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AVsiux3SqsF |
|---|---|
| Name | Isoquinolin-4a-ol, perhydro-1-(3-benzyloxyphenyl)- |
| Alternate Name(s) | 1-(3-benzoxyphenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol 1-(3-benzyloxyphenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol 1-(3-phenylmethoxyphenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol 1-[3-(Benzyloxy)phenyl]octahydro-4a(2H)-isoquinolinol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H27NO2 |
| InChI | InChI=1S/C22H27NO2/c24-22-12-5-4-11-20(22)21(23-14-13-22)18-9-6-10-19(15-18)25-16-17-7-2-1-3-8-17/h1-3,6-10,15,20-21,23-24H,4-5,11-14,16H2 |
| InChIKey | NXWLYGWIEVOKFF-UHFFFAOYSA-N |
| Molecular Weight | 337.463 g/mol |
| SMILES | N1C(C2C(CCCC2)(CC1)O)c1cc(ccc1)OCc1ccccc1 |
| SPLASH | splash10-00kf-9323000000-58d4582b1f8098f9a0ce |
| Source of Spectrum | AD-0-2532-0 |
| Wiley ID | 1424202 |