1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline
- Product Name1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline
- CAS51072-36-7
- MFC17H23NO
- MW257.37
- EINECS256-950-3
- MOL File51072-36-7.mol
Chemical Properties
| Melting point | 199 °C(Solv: water (7732-18-5)) |
| Boiling point | 394.8±27.0 °C(Predicted) |
| Density | 1.07±0.1 g/cm3(Predicted) |
| pka | 10.20±0.40(Predicted) |
| InChI | InChI=1S/C17H23NO/c1-19-15-8-6-13(7-9-15)12-17-16-5-3-2-4-14(16)10-11-18-17/h6-9,17-18H,2-5,10-12H2,1H3 |
| InChIKey | NPEVCJZMQGZNET-UHFFFAOYSA-N |
| SMILES | C1(CC2=CC=C(OC)C=C2)C2=C(CCCC2)CCN1 |