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(4aR,8aR)-3-ethyl-2,6-dimethyl-1,4a,5,6,7,8,8a,9-octahydro-4H-pyrrolo[2,3-g]isoquinolin-4-one hydrochloride (75689-38-2;78541-98-7)

Identification
Name:(4aR,8aR)-3-ethyl-2,6-dimethyl-1,4a,5,6,7,8,8a,9-octahydro-4H-pyrrolo[2,3-g]isoquinolin-4-one hydrochloride
Synonyms:PIQUINDONE HYDROCHLORIDE;Ro 22-1319;4H-Pyrrolo(2,3-g)isoquinolin-4-one, 1,4a,5,6,7,8,8a,9-octahydro-2,6-dimethyl-3-ethyl-, hydrochloride, trans-(+-)-;78541-98-7;AC1MHWCX;CHEMBL543720;LS-139430;Ro 22-1319 hydrochloride, (trans(+-))-isomer;(4aR,8aR)-3-ethyl-2,6-dimethyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one hydrochloride;4H-Pyrrolo(2,3-g)isoquinolin-4-one, 1,4a,5,6,7,8,8a,9-octahydro-2,6-dimethyl-3-ethyl-,hydrochloride, trans-(+-)-;4H-Pyrrolo(2,3-g)isoquinolin-4-one, 3-ethyl-1,4a,5,6,7,8,8a,9-octahydro-2,6-dimethyl-, monohydrochloride, (4aR,8aR)-rel-;4H-Pyrrolo(2,3-g)isoquinolin-4-one, 3-ethyl-1,4a,5,6,7,8,8a,9-octahydro-2,6-dimethyl-, monohydrochloride, trans-;75689-38-2
CAS:75689-38-2;78541-98-7
Molecular Formula: C15H23ClN2O
Molecular Weight: 282.8089
InChI: InChI=1/C15H22N2O.ClH/c1-4-11-9(2)16-13-7-10-5-6-17(3)8-12(10)15(18)14(11)13;/h10,12,16H,4-8H2,1-3H3;1H/t10-,12+;/m1./s1
Molecular Structure: (C15H23ClN2O) PIQUINDONE HYDROCHLORIDE;Ro 22-1319;4H-Pyrrolo(2,3-g)isoquinolin-4-one, 1,4a,5,6,7,8,8a,9-octahydro-...
Properties
Flash Point: 207.2°C
Boiling Point: 419°C at 760 mmHg
Flash Point: 207.2°C
Safety Data
 

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