|
|
| Synonyms | 6,7-diethoxy-1-methyl-3,4-dihydroisoquinoline;isoquinoline, 6,7-diethoxy-3,4-dihydro-1-methyl-;1-METHYL-6,7-DIETHOXY-3,4-DIHYDROISOQUINOLINE; |
| Smile Code | CCOC1C(OCC)=CC2=C(CCN=C2C)C=1 |
| InChI | InChI=1S/C14H19NO2/c1-4-16-13-8-11-6-7-15-10(3)12(11)9-14(13)17-5-2/h8-9H,4-7H2,1-3H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |