(1R)-1-(4-Hydroxy-3-{[(1R)-6-Methoxy-1-(4-Methoxybenzyl)-2-Methyl-1,2,3,4-Tetrahydro-7-Isoquinolinyl]Oxy}Benzyl)-6-Methoxy-2-Methyl-1,2,3,4-Tetrahydro-7-Isoquinolinol

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Properties Simple | Detailed

Formula C37H42N2O6
IUPAC Name (1r,2r)-1-[[4-hydroxy-3-[[(1r,2r)-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1h-isoquinolin-7-yl]oxy]phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1h-isoquinolin-7-ol
Molecular Mass 610.739 g·mol−1
Heat of Formation -624.1 ± 16.7 kJ·mol−1
Dipole Moment 2.07 ± 1.08 D
Volume 753.26 Å 3
Surface Area 513.3 Å 2
HOMO Energy -8.11 ± 0.55 eV
LUMO Energy 0.22 ± eV
Point Group Symmetry C1
Synonyms
  • (1r)-1-[4-hydroxy-3-[[(1r)-6-methoxy-1-(4-methoxybenzyl)-2-methyl-3,4-dihydro-1h-isoquinolin-7-yl]oxy]benzyl]-6-methoxy-2-methyl-3,4-dihydro-1h-isoquinolin-7-ol
  • (1r)-1-[[4-hydroxy-3-[[(1r)-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1h-isoquinolin-7-yl]oxy]phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1h-isoquinolin-7-ol
  • 7-isoquinolinol, 1,2,3,4-tetrahydro-1-((4-hydroxy-3-((1,2,3,4-tetrahydro-6-methoxy-1-((4-methoxyphenyl)methyl)-2-methyl-7-isoquinolinyl)oxy)phenyl)methyl)-6-methoxy-2-methyl-, (r-(r*,r*))-
  • 7-isoquinolinol, 1,2,3,4-tetrahydro-1-[[4-hydroxy-3-[[(1r)-1,2,3,4-tetrahydro-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-7-isoquinolinyl]oxy]phenyl]methyl]-6-methoxy-2-methyl-, (1r)-
  • isoliensinin
CAS Number(s)
  • 6817-41-0
InChIKey AJPXZTKPPINUKN-FIRIVFDPSA-N
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