(6,7-dimethoxyisoquinolin-1-yl)methyl benzoate (3892-20-4)

Identification
Name:	(6,7-dimethoxyisoquinolin-1-yl)methyl benzoate
Synonyms:	NSC142992;NSC-142992;3892-20-4
CAS:	3892-20-4
Molecular Formula:	C₁₉H₁₇NO₄
Molecular Weight:	323.3426
InChI:	InChI=1/C19H17NO4/c1-22-17-10-14-8-9-20-16(15(14)11-18(17)23-2)12-24-19(21)13-6-4-3-5-7-13/h3-11H,12H2,1-2H3
Molecular Structure:
Properties
Flash Point:	245.3°C
Boiling Point:	482.1°C at 760 mmHg
Density:	1.227g/cm³
Refractive index:	1.614
Flash Point:	245.3°C
Safety Data

Other Product

2-(6,7-dimethoxyisoquinolin-1-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl benzoate
1-{2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl}ethanone
2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyaniline
{2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl}methanol
1-{2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl}ethenyl acetate
1-{2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl}ethenyl 2-methylpropanoate
1-{2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl}ethenyl 2,2-dimethylpropanoate
1-(6,7-dimethoxyisoquinolin-1-yl)-1-(3,4-dimethoxyphenyl)methanamine
1-(6,7-dimethoxyisoquinolin-1-yl)-1-(3,4-dimethoxyphenyl)methanamine dihydrochloride
4-[(6,7-Dimethoxyisoquinolin-4-yl)methyl]-2-iodobenzenamine
4-[(6,7-dimethoxyisoquinolin-4-yl)methyl]-N,N-dimethylanilinium bromide
2-chloro-5-[(6,7-dimethoxyisoquinolin-4-yl)methyl]phenol
4-(6,7-dimethoxyisoquinolin-1-yl)-1-methylpiperidin-4-ol
(Z)-(6,7-dimethoxyisoquinolin-1-yl)(3,4-dimethoxyphenyl)methanone O-(1-methyl-2-morpholin-4-yl-2-oxoethyl)oxime hydrochloride
(6,7-dimethoxyisoquinolin-1-yl)(4,5-dimethoxy-2-nitrophenyl)methanone
methyl 2-[[[5(or 6)-methyl-7(or 8)-(1-methylethyl)bicyclo[2.2.2]oct-5-en-2-yl]methylene]amino]benzoate
(Benzotriazol-1-yl)methyl benzoate
3-Chloro-1-(6,7-dimethoxyisoquinolin-1-yl)-1-(3,4-dimethoxyphenyl)-2-propanone
({[(Z)-(6,7-dimethoxyisoquinolin-1-yl)(3,4-dimethoxyphenyl)methylidene]amino}oxy)acetic acid hydrochloride (1:1)
tetrasodium 2-[[8-[[4-chloro-6-[[4-(6-methyl-7-sulphonatobenzothiazol-2-yl)phenyl]amino]-1,3,5-triazin-2-yl]amino]-1-hydroxy-3,6-disulphonato-2-naphthyl]azo]benzoate