3-Carbamoyl-N,N-Diethyl-1,3,4,6,7,11b-Hexahydro-9,11-Dimethoxy-2H-Benzo[a]Quinolizin-2-Yl Acetate Hydrochloride
[CAS# 113-69-9]

Identification

• Name: 3-Carbamoyl-N,N-Diethyl-1,3,4,6,7,11b-Hexahydro-9,11-Dimethoxy-2H-Benzo[a]Quinolizin-2-Yl Acetate Hydrochloride
• Synonyms: Acetic Acid [3-(Diethylamino-Oxomethyl)-9,10-Dimethoxy-2,3,4,6,7,11B-Hexahydro-1H-Pyrido[2,1-A]Isoquinolin-2-Yl] Ester Hydrochloride; Acetic Acid [3-(Diethylcarbamoyl)-9,10-Dimethoxy-2,3,4,6,7,11B-Hexahydro-1H-Pyrido[2,1-A]Isoquinolin-2-Yl] Ester Hydrochloride; [3-(Diethylcarbamoyl)-9,10-Dimethoxy-2,3,4,6,7,11B-Hexahydro-1H-Pyrido[2,1-A]Isoquinolin-2-Yl] Ethanoate Hydrochloride
• Molecular Formula: C₂₂H₃₃ClN₂O₅
• Molecular Weight: 440.97
• CAS Registry Number: 113-69-9
• EINECS: 204-033-3
• SMILES: [H+].C3=C2C1N(CC(C(OC(=O)C)C1)C(=O)N(CC)CC)CCC2=CC(=C3OC)OC.[Cl-]
• InChI: 1S/C22H32N2O5.ClH/c1-6-23(7-2)22(26)17-13-24-9-8-15-10-20(27-4)21(28-5)11-16(15)18(24)12-19(17)29-14(3)25;/h10-11,17-19H,6-9,12-13H2,1-5H3;1H
• InChIKey: KZLNXGBVFTWMPS-UHFFFAOYSA-N

Properties

• Boiling point: 531°C at 760 mmHg (Cal.)
• Flash point: 274.9°C (Cal.)