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7-Isoquinolinol,1-[2-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydro-6-methoxy-2-methyl- (194089-07-1)

Identification
Name:7-Isoquinolinol,1-[2-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydro-6-methoxy-2-methyl-
Synonyms:Ro 04-5595
CAS:194089-07-1
Molecular Formula: C19H22 Cl N O2
Molecular Weight: 368.29742
InChI: InChI=1/C19H22ClNO2.ClH/c1-21-10-9-14-11-19(23-2)18(22)12-16(14)17(21)8-5-13-3-6-15(20)7-4-13;/h3-4,6-7,11-12,17,22H,5,8-10H2,1-2H3;1H
Molecular Structure: (C19H22ClNO2) Ro 04-5595
Properties
Flash Point: 235°C
Boiling Point: 465°Cat760mmHg
Density:g/cm3
Biological Activity: Selective antagonist for NR2B-containing NMDA receptors (K i = 31 nM).
Flash Point: 235°C
Safety Data
 

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