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| Chemical manufacturer since 2002 | ||||
| Name | 1-Benzyl-6,7-Dimethoxy-1,2,3,4-Tetrahydroisoquinoline Hydrochloride |
|---|---|
| Synonyms | (1S)-1-(Benzyl)-6,7-Dimethoxy-3,4-Dihydro-1H-Isoquinolin-2-Ium; Zinc04262569 |
| Molecular Structure | ![]() |
| Molecular Formula | C18H22NO2 |
| Molecular Weight | 284.38 |
| CAS Registry Number | 81165-23-3 |
| SMILES | [C@H]1([NH2+]CCC2=CC(=C(OC)C=C12)OC)CC3=CC=CC=C3 |
| InChI | 1S/C18H21NO2/c1-20-17-11-14-8-9-19-16(15(14)12-18(17)21-2)10-13-6-4-3-5-7-13/h3-7,11-12,16,19H,8-10H2,1-2H3/p+1/t16-/m0/s1 |
| InChIKey | HWNSTGWDEVWFNH-INIZCTEOSA-O |
| Boiling point | 419.334°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 176.137°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Benzyl-6,7-Dimethoxy-1,2,3,4-Tetrahydroisoquinoline Hydrochloride |