1,2,3,4,6,7-Hexahydro-2-beta-Amino-9,10-Dimethoxy-alpha-Methyl-11bH-Benzo(a)Quinolizine Dihydrochloride
[CAS# 39630-42-7]

Identification

• Name: 1,2,3,4,6,7-Hexahydro-2-beta-Amino-9,10-Dimethoxy-alpha-Methyl-11bH-Benzo(a)Quinolizine Dihydrochloride
• Synonyms: [(2S,3S,11Bs)-9,10-Dimethoxy-3-Methyl-2,3,4,6,7,11B-Hexahydro-1H-Pyrido[2,1-A]Isoquinolin-2-Yl]Amine Dihydrochloride; 11Bh-Benzo(A)Quinolizine, 1,2,3,4,6,7-Hexahydro-2-Beta-Amino-9,10-Dimethoxy-Alpha-Methyl-, Dihydrochloride; Amino-2-Beta Methyl-3-Alpha Dimethoxy-9,10 Hexahydro-1,2,3,4,6,7 11B H Benzo(A)Quinolizine
• Molecular Formula: C₁₆H₂₆Cl₂N₂O₂
• Molecular Weight: 349.30
• CAS Registry Number: 39630-42-7
• SMILES: [C@@H]13N(CCC2=CC(=C(OC)C=C12)OC)C[C@@H]([C@@H](N)C3)C.[H+].[H+].[Cl-].[Cl-]
• InChI: 1S/C16H24N2O2.2ClH/c1-10-9-18-5-4-11-6-15(19-2)16(20-3)7-12(11)14(18)8-13(10)17;;/h6-7,10,13-14H,4-5,8-9,17H2,1-3H3;2*1H/t10-,13-,14-;;/m0../s1
• InChIKey: HYUAAFWMISEIIW-BEIOMTQNSA-N

Properties

• Boiling point: 393.1°C at 760 mmHg (Cal.)
• Flash point: 191.6°C (Cal.)