6-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol; 6-methoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-ol | |
Links: | 🕷 ChemSpider |
Formula: | C12H17NO2; 207.27 g/mol |
InChiKey: | QFSVLNAGJRAZFV-UHFFFAOYSA-N |
SMILES: | COc1cc2CCN(C)C(C)c2cc1O |
Melting point: | 183 °C |