Name | 4-Methoxy-5,6,7,8-Tetrahydro[1,3]Dioxolo[4,5-g]Isoquinoline |
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Synonyms | 4-METHOXY-5,6,7,8-TETRAHYDRO-[1,3]DIOXOLO[4,5-G]ISOQUINOLINE |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO3 |
Molecular Weight | 207.23 |
CAS Registry Number | 5263-78-5 |
SMILES | COc1c3CNCCc3cc2OCOc12 |
InChI | 1S/C11H13NO3/c1-13-10-8-5-12-3-2-7(8)4-9-11(10)15-6-14-9/h4,12H,2-3,5-6H2,1H3 |
InChIKey | NPGAQPQBGBDPSL-UHFFFAOYSA-N |
Density | 1.237g/cm3 (Cal.) |
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Boiling point | 365.245°C at 760 mmHg (Cal.) |
Flash point | 141.425°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Methoxy-5,6,7,8-Tetrahydro[1,3]Dioxolo[4,5-g]Isoquinoline |