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| IUPAC Name: | 2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanol |
| Description: | 2-(3,4-Dihydroisoquinolin-2(1H)-yl)ethanol (CAS# 88014-15-7) is a useful research chemical. |
| Molecular Weight: | 177.24 |
| Molecular Formula: | C11H15NO |
| Canonical SMILES: | C1CN(CC2=CC=CC=C21)CCO |
| InChI: | InChI=1S/C11H15NO/c13-8-7-12-6-5-10-3-1-2-4-11(10)9-12/h1-4,13H,5-9H2 |
| InChI Key: | WLRXAYDWKJAYPS-UHFFFAOYSA-N |
| Boiling Point: | 309.1 °C at 760 mmHg |
| Density: | 1.091 g/cm3 |
| LogP: | 0.97490 |
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Quinoline/Isoquinoline
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
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