| Identification |
| Name: | 6-methoxy-1-(4-methoxybenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol |
| Synonyms: | AC1MI05K;CHEMBL451987;19879-50-6;(1R)-6-methoxy-1-(4-methoxybenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol;6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol |
| CAS: | 13897-62-6 |
| Molecular Formula: | C19H23NO3 |
| Molecular Weight: | 313.3908 |
| InChI: | InChI=1/C19H23NO3/c1-20-9-8-14-11-19(23-3)18(21)12-16(14)17(20)10-13-4-6-15(22-2)7-5-13/h4-7,11-12,17,21H,8-10H2,1-3H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 233.2°C |
| Boiling Point: | 462°C at 760 mmHg |
| Density: | 1.151g/cm3 |
| Refractive index: | 1.584 |
| Flash Point: | 233.2°C |
| Safety Data |
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