(1R)-6,7-Dimethoxy-1-(4-Methoxybenzyl)-2-Methyl-1,2,3,4-Tetrahydroisoquinoline

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Properties Simple | Detailed

Formula C20H25NO3
IUPAC Name (1r,2r)-6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1h-isoquinoline
Molecular Mass 327.417 g·mol−1
Heat of Formation -315.0 ± 16.7 kJ·mol−1
Dipole Moment 2.01 ± 1.08 D
Volume 409.11 Å 3
Surface Area 357.24 Å 2
HOMO Energy -8.54 ± 0.55 eV
LUMO Energy 0.09 ± eV
Point Group Symmetry C1
Synonyms
  • (1r)-6,7-dimethoxy-1-(4-methoxybenzyl)-2-methyl-3,4-dihydro-1h-isoquinoline
  • (1r)-6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1h-isoquinoline
  • oprea1_382771
InChIKey LZJWNVLTWYMMDJ-GOSISDBHSA-N
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