| SpectraBase Compound ID | ENmhYh2FloZ |
|---|---|
| InChI | InChI=1S/C17H19NO/c1-18-12-11-13-7-5-6-10-15(13)16(18)17(19)14-8-3-2-4-9-14/h2-10,16-17,19H,11-12H2,1H3 |
| InChIKey | QXOMVMMVZUWXKX-UHFFFAOYSA-N |
| Mol Weight | 253.34 g/mol |
| Molecular Formula | C17H19NO |
| Exact Mass | 253.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BcdNUouze85 |
|---|---|
| Name | (2-Methyl-3,4-dihydro-1H-isoquinolin-1-yl)-phenyl-methanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 253.146664235 u |
| Formula | C17H19NO |
| InChI | InChI=1S/C17H19NO/c1-18-12-11-13-7-5-6-10-15(13)16(18)17(19)14-8-3-2-4-9-14/h2-10,16-17,19H,11-12H2,1H3 |
| InChIKey | QXOMVMMVZUWXKX-UHFFFAOYSA-N |
| Molecular Weight | 253.345 g/mol |
| SMILES | C1(N(CCC=2C1=CC=CC2)C)C(C=1C=CC=CC1)O |