Name | 6-Ethoxy-7-Methoxy-1,2,3,4-Tetrahydroisoquinoline Hydrochloride |
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Synonyms | Isoquinoline, 6-Ethoxy-1,2,3,4-Tetrahydro-7-Methoxy-, Hydrochloride (9Ci); Nsc 33638; 6-Ethoxy-7-Methoxy-1,2,3,4-Tetrahydroisoquinoline Hydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C12H18ClNO2 |
Molecular Weight | 243.73 |
CAS Registry Number | 6272-91-9 |
SMILES | C1=C(C(=CC2=C1CC[NH2+]C2)OC)OCC.[Cl-] |
InChI | 1S/C12H17NO2.ClH/c1-3-15-12-6-9-4-5-13-8-10(9)7-11(12)14-2;/h6-7,13H,3-5,8H2,1-2H3;1H |
InChIKey | CYNNLQKCAXEVJN-UHFFFAOYSA-N |
Boiling point | 329.3°C at 760 mmHg (Cal.) |
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Flash point | 132.8°C (Cal.) |
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List of Reports Available for 6-Ethoxy-7-Methoxy-1,2,3,4-Tetrahydroisoquinoline Hydrochloride |