6,7-DIETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-1-ACETIC ACID (336185-23-0)

Identification
Name:	6,7-DIETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-1-ACETIC ACID
Synonyms:	6,7-Diethoxy-1,2,3,4-tetrahydroisoquinoline-1-acetic acid,99%
CAS:	336185-23-0
Molecular Formula:	C15 H21 N O4
Molecular Weight:	279.34
InChI:	InChI=1/C15H21NO4/c1-3-19-13-7-10-5-6-16-12(9-15(17)18)11(10)8-14(13)20-4-2/h7-8,12,16H,3-6,9H2,1-2H3,(H,17,18)
Molecular Structure:
Properties
Flash Point:	232.1°C
Boiling Point:	460.2°C at 760 mmHg
Density:	1.137g/cm³
Refractive index:	1.525
Flash Point:	232.1°C
Safety Data

Other Product

6,7-diethoxy-1-[4-methoxy-3-(1-methylethyl)phenyl]-1,2,3,4-tetrahydroisoquinoline
6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-1-ACETIC ACID
1-[2-(4-chlorophenyl)ethyl]-6,7-diethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline ethanedioate
galactaric acid, compound with 2-acetyl-6-[3-[isopropylamino]-2-hydroxypropoxy]-7-methoxy-1,2-,3,4-tetrahydroisoquinoline (1:2)
7-Benzyloxy-1-(4-benzyloxy-3-hydroxybenzyl)-6-methoxy -1,2,3,4-tetrahydroisoquinoline
7-fluoro-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
Fmoc-(S)-2-tetrahydroisoquinoline acetic acid
Methanesulfonic acid,[(2,3-dihydro-1,5- dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)- methylamino]-,sodium salt,mixt. with 1-[(3,4-diethoxyphenyl)methylene]-6,7- diethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride and 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6- dione
1-(3-bromophenyl)-6-methoxy-2-phenyl-1,2,3,4-tetrahydroisoquinoline
1-(3-chlorophenyl)-6-methoxy-2-phenyl-1,2,3,4-tetrahydroisoquinoline
6-methoxy-2-phenyl-1-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydroisoquinoline
6-fluoro-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
1-(4-bromophenyl)-6-methoxy-2-phenyl-1,2,3,4-tetrahydroisoquinoline
1-(4-fluorophenyl)-6-methoxy-2-phenyl-1,2,3,4-tetrahydroisoquinoline
6-methoxy-1-(4-methoxyphenyl)-2-phenyl-1,2,3,4-tetrahydroisoquinoline
1-[4-(benzyloxy)phenyl]-6-methoxy-2-phenyl-1,2,3,4-tetrahydroisoquinoline
2-(3-sulfanylpropanoyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
6-ethoxy-1-[3-methoxy-4-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline
2-[(4-chlorophenyl)sulfonyl]-1-thiophen-3-yl-1,2,3,4-tetrahydroisoquinoline
mu-(2,3-diethoxy-2-methylbutane-1,4-diyl-kappaC~1~:kappaC~4~)dimercury - acetic acid (1:2)