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6-Isoquinolinol,1-[[(2S,3R,11bS)-3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-yl]methyl]-1,2,3,4-tetrahydro-7-methoxy-,hydrochloride, hydrate (1:2:7), (1R)- (6487-30-5)

Identification
Name:6-Isoquinolinol,1-[[(2S,3R,11bS)-3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-yl]methyl]-1,2,3,4-tetrahydro-7-methoxy-,hydrochloride, hydrate (1:2:7), (1R)-
Synonyms:Cephaeline,dihydrochloride, heptahydrate (8CI); 2H-Benzo[a]quinolizine, emetan-6'-olderiv.
CAS:6487-30-5
Molecular Formula: C28H38 N2 O4 . 2 Cl H . 7 H2 O
Molecular Weight: 665.6412
InChI: InChI=1/C28H38N2O4.2ClH.7H2O/c1-5-17-16-30-9-7-19-13-27(33-3)28(34-4)15-22(19)24(30)11-20(17)10-23-21-14-26(32-2)25(31)12-18(21)6-8-29-23;;;;;;;;;/h12-15,17,20,23-24,29,31H,5-11,16H2,1-4H3;2*1H;7*1H2/t17-,20-,23+,24-;;;;;;;;;/m0........./s1
Molecular Structure: (C28H38N2O4.2ClH.7H2O) Cephaeline,dihydrochloride, heptahydrate (8CI); 2H-Benzo[a]quinolizine, emetan-6'-olderiv.
Properties
Flash Point: 325.1°C
Boiling Point: 614°C at 760 mmHg
Flash Point: 325.1°C
Safety Data
 

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