| Name | 1-(4-Methoxybenzyl)-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C18H25NO |
| Molecular Weight | 271.40 |
| CAS Registry Number | 95422-34-7 |
| SMILES | CN1CCC2=C(C1CC3=CC=C(C=C3)OC)CCCC2 |
| InChI | 1S/C18H25NO/c1-19-12-11-15-5-3-4-6-17(15)18(19)13-14-7-9-16(20-2)10-8-14/h7-10,18H,3-6,11-13H2,1-2H3 |
| InChIKey | CRXXSGLBECOUQH-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 397.8±22.0°C at 760 mmHg (Cal.) |
| Flash point | 117.0±24.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Methoxybenzyl)-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline |