| Name | (R)-2,10-Dimethoxy-5,6,6a,7-Tetrahydro-4H-Dibenzo[de,g]Quinoline-1-Ol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C18H19NO3 |
| Molecular Weight | 297.35 |
| CAS Registry Number | 65953-82-4 |
| SMILES | [C@@H]14C2=C(CCN1)C=C(C(=C2C3=CC(=CC=C3C4)OC)O)OC |
| InChI | 1S/C18H19NO3/c1-21-12-4-3-10-7-14-16-11(5-6-19-14)8-15(22-2)18(20)17(16)13(10)9-12/h3-4,8-9,14,19-20H,5-7H2,1-2H3/t14-/m1/s1 |
| InChIKey | RELZHBBKERFUAJ-CQSZACIVSA-N |
| Density | 1.238g/cm3 (Cal.) |
|---|---|
| Boiling point | 501.587°C at 760 mmHg (Cal.) |
| Flash point | 257.151°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (R)-2,10-Dimethoxy-5,6,6a,7-Tetrahydro-4H-Dibenzo[de,g]Quinoline-1-Ol |