Name | 1-(2,6-Dichlorophenethyl)-6,7-Dimethoxy-2-Methyl-1,2,3,4-Tetrahydroisoquinoline |
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Synonyms | Isoquinoline, 1,2,3,4-Tetrahydro-1-(2,6-Dichlorophenethyl)-6,7-Dimethoxy-2-Methyl-; Isoquinoline, 1-(2,6-Dichlorophenethyl)-6,7-Dimethoxy-2-Methyl-1,2,3,4-Tetrahydro-; 1-(2,6-Dichlorophenethyl)-2-Methyl-6,7-Dimethoxy-1,2,3,4-Tetrahydroisoquinoline |
Molecular Structure | ![]() |
Molecular Formula | C20H23Cl2NO2 |
Molecular Weight | 380.31 |
CAS Registry Number | 63937-50-8 |
SMILES | C1=C(C(=CC3=C1C(CCC2=C(C=CC=C2Cl)Cl)N(CC3)C)OC)OC |
InChI | 1S/C20H23Cl2NO2/c1-23-10-9-13-11-19(24-2)20(25-3)12-15(13)18(23)8-7-14-16(21)5-4-6-17(14)22/h4-6,11-12,18H,7-10H2,1-3H3 |
InChIKey | LXGKFCALTYIGBW-UHFFFAOYSA-N |
Density | 1.198g/cm3 (Cal.) |
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Boiling point | 471.788°C at 760 mmHg (Cal.) |
Flash point | 239.129°C (Cal.) |
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List of Reports Available for 1-(2,6-Dichlorophenethyl)-6,7-Dimethoxy-2-Methyl-1,2,3,4-Tetrahydroisoquinoline |