2-[(6,7-Dimethoxy-1,2,3,4-Tetrahydroisoquinolin-1-Yl)Methyl]-3-Ethyl-9,10-Dimethoxy-2,3,4,6,7,11b-Hexahydro-1H-Pyrido[2,1-a]Isoquinoline Tetrahydrate Dihydrochloride
[CAS# 73713-75-4]

Identification

• Name: 2-[(6,7-Dimethoxy-1,2,3,4-Tetrahydroisoquinolin-1-Yl)Methyl]-3-Ethyl-9,10-Dimethoxy-2,3,4,6,7,11b-Hexahydro-1H-Pyrido[2,1-a]Isoquinoline Tetrahydrate Dihydrochloride
• Synonyms: 2H-Benzo(A)Quinolizine, 3-Ethyl-1,3,4,6,7,11B-Hexahydro-9,10-Dimethoxy-2-((1,2,3,4-Tetrahydro-6,7-Dimethoxy-1-Isoquinolyl)Methyl)-, Dihydrochloride, Tetrahydrate; 6',7',10,11-Tetramethoxyemetan Dihydrochloride Tetrahydrate; Emetan, 6',7',10,11-Tetramethoxy-, Dihydrochloride, Tetrahydrate (9Ci)
• Molecular Formula: C₂₉H₅₀Cl₂N₂O₈
• Molecular Weight: 625.63
• CAS Registry Number: 73713-75-4
• SMILES: [H+].[H+].[Cl-].O.C1=C(C(=CC2=C1C(NCC2)CC5C(CN4CCC3=C(C=C(C(=C3)OC)OC)C4C5)CC)OC)OC.[Cl-].O.O.O
• InChI: 1S/C29H40N2O4.2ClH.4H2O/c1-6-18-17-31-10-8-20-14-27(33-3)29(35-5)16-23(20)25(31)12-21(18)11-24-22-15-28(34-4)26(32-2)13-19(22)7-9-30-24;;;;;;/h13-16,18,21,24-25,30H,6-12,17H2,1-5H3;2*1H;4*1H2
• InChIKey: DYUNBDNHKKQLKB-UHFFFAOYSA-N

Properties

• Boiling point: 600.3°C at 760 mmHg (Cal.)
• Flash point: 316.9°C (Cal.)