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2-[(9,10-Dimethoxy-3-Methyl-1,3,4,6,7,11B-Hexahydropyrido[2,1-a]Isoquinolin-2-Ylidene)Amino]Oxy-N,N-Diethylethanamine
[CAS# 32616-23-2]

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CAS#: 32616-23-2
Product: 2-[(9,10-Dimethoxy-3-Methyl-1,3,4,6,7,11B-Hexahydropyrido[2,1-a]Isoquinolin-2-Ylidene)Amino]Oxy-N,N-Diethylethanamine
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Identification
Name 2-[(9,10-Dimethoxy-3-Methyl-1,3,4,6,7,11B-Hexahydropyrido[2,1-a]Isoquinolin-2-Ylidene)Amino]Oxy-N,N-Diethylethanamine
Synonyms 2-[(9,10-Dimethoxy-3-Methyl-1,3,4,6,7,11B-Hexahydropyrido[2,1-A]Isoquinolin-2-Ylidene)Amino]Oxy-N,N-Diethyl-Ethanamine; 2-[(9,10-Dimethoxy-3-Methyl-1,3,4,6,7,11B-Hexahydropyrido[2,1-A]Isoquinolin-2-Ylidene)Amino]Oxyethyl-Diethyl-Amine; 2H-Benzo(A)Quinolizin-2-One, 1,3,4,6,7,11B-Hexahydro-9,10-Dimethoxy-3-Methyl-, O-(2-(Diethylamino)Ethyl)Oxime
Molecular Structure CAS#: 32616-23-2, 2-[(9,10-Dimethoxy-3-Methyl-1,3,4,6,7,11B-Hexahydropyrido[2,1-a]Isoquinolin-2-Ylidene)Amino]Oxy-N,N-Diethylethanamine
Molecular Formula C22H35N3O3
Molecular Weight 389.54
CAS Registry Number 32616-23-2
SMILES C2=C1C3N(CCC1=CC(=C2OC)OC)CC(C(=N/OCCN(CC)CC)/C3)C
InChI 1S/C22H35N3O3/c1-6-24(7-2)10-11-28-23-19-14-20-18-13-22(27-5)21(26-4)12-17(18)8-9-25(20)15-16(19)3/h12-13,16,20H,6-11,14-15H2,1-5H3/b23-19+
InChIKey NONQVWSZBONEEG-FCDQGJHFSA-N
Properties
Density 1.137g/cm3 (Cal.)
Boiling point 492.665°C at 760 mmHg (Cal.)
Flash point 251.755°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-[(9,10-Dimethoxy-3-Methyl-1,3,4,6,7,11B-Hexahydropyrido[2,1-a]Isoquinolin-2-Ylidene)Amino]Oxy-N,N-Diethylethanamine
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