Dauricine (8Ci)

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Properties Simple | Detailed

Formula C38H44N2O6
IUPAC Name 4-[[(1r,2r)-6,7-dimethoxy-2-methyl-3,4-dihydro-1h-isoquinolin-1-yl]methyl]-2-[4-[[(1r,2r)-6,7-dimethoxy-2-methyl-3,4-dihydro-1h-isoquinolin-1-yl]methyl]phenoxy]phenol
Molecular Mass 624.766 g·mol−1
Heat of Formation -619.3 ± 16.7 kJ·mol−1
Dipole Moment 3.12 ± 1.08 D
Volume 769.92 Å 3
Surface Area 513.06 Å 2
HOMO Energy -8.27 ± 0.55 eV
LUMO Energy 0.24 ± eV
Point Group Symmetry C1
Synonyms
  • 4-[[(1r)-6,7-dimethoxy-2-methyl-3,4-dihydro-1h-isoquinolin-1-yl]methyl]-2-[4-[[(1r)-6,7-dimethoxy-2-methyl-3,4-dihydro-1h-isoquinolin-1-yl]methyl]phenoxy]phenol
  • phenol, 4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)-2-(4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)-, (r-(r*,r*))-
  • phenol, 4-[[(1r)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-2-[4-[[(1r)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]-
InChIKey AQASRZOCERRGBL-ROJLCIKYSA-N
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