Name | 6,7-Dimethoxy-1-Methyl-Isoquinoline |
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Synonyms | 6,7-Dimethoxy-1-Methyl-Isoquinoline; Inchi=1/C12h15no2/C1-8-10-7-12(15-3)11(14-2)6-9(10)4-5-13-8/H5-8H,4H2,1-3H; 5-21-05-00151 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO2 |
Molecular Weight | 203.24 |
CAS Registry Number | 4594-02-9 |
SMILES | C1=C(OC)C(=CC2=C(N=CC=C12)C)OC |
InChI | 1S/C12H13NO2/c1-8-10-7-12(15-3)11(14-2)6-9(10)4-5-13-8/h4-7H,1-3H3 |
InChIKey | VBMZFACBWDZUSM-UHFFFAOYSA-N |
Density | 1.123g/cm3 (Cal.) |
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Boiling point | 326.475°C at 760 mmHg (Cal.) |
Flash point | 119.578°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6,7-Dimethoxy-1-Methyl-Isoquinoline |