(-)-3-(3,4-dihydroisoquinolin-2(1H)-yl)-N-{(1R,4S,5S,7R)-5-(3-hydroxyphenyl)-4-methyl-2-[3-(2-methylphenyl)propyl]-2-azabicyclo[3.3.1]non-7-yl}propanamide msds| properties| cas no| molecular formula | WorldOfChemicals

(-)-3-(3,4-dihydroisoquinolin-2(1H)-yl)-N-{(1R,4S,5S,7R)-5-(3-hydroxyphenyl)-4-methyl-2-[3-(2-methylphenyl)propyl]-2-azabicyclo[3.3.1]non-7-yl}propanamide Properties

(-)-3-(3,4-dihydroisoquinolin-2(1H)-yl)-N-{(1R,4S,5S,7R)-5-(3-hydroxyphenyl)-4-methyl-2-[3-(2-methylphenyl)propyl]-2-azabicyclo[3.3.1]non-7-yl}propanamide

Molecule Structure Image

Description

 

Chemical Properties

Density 1.2 g/cm3
IUPAC Name 3-(3,4-Dihydro-2(1H)-isoquinolinyl)-N-{(7R)-5-(3-hydroxyphenyl)-4-methyl-2-[3-(2-methylphenyl)propyl]-2-azabicyclo[3.3.1]non-7-yl}propanamide
InChI 1S/C37H47N3O2/c1-27-9-3-4-10-29(27)13-8-18-40-25-28(2)37(32-14-7-15-35(41)21-32)23-33(22-34(40)24-37)38-36(42)17-20-39-19-16-30-11-5-6-12-31(30)26-39/h3-7,9-12,14-15,21,28,33-34,41H,8,13,16-20,22-26H2,1-2H3,(H,38,42)/t28?,33-,34?,37?/m0/s1
InChIKey SWPYDEKLIOMOBA-RJVFXPOGSA-N
Molar Mass 565.78 g/mol
Molecular Formula C37H47N3O2
Refractive 1.638 n/D
Synonyms 3-(3,4-Dihydroisoquinolin-2(1H)-Yl)-N-{(7R)-5-(3-Hydroxyphenyl)-4-Methyl-2-[3-(2-Methylphenyl)Propyl]-2-Azabicyclo[3.3.1]Non-7-Yl}Propanamide