(1R,3R)-5-(5-Hydroxy-4-Methoxy-2-Methyl-1-Naphthyl)-1,3-Dimethyl-1,2,3,4-Tetrahydro-8-Isoquinolinol

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Formula C23H25NO3
IUPAC Name (1r,3r)-5-(5-hydroxy-4-methoxy-2-methyl-1-naphthyl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol
Molecular Mass 363.450 g·mol−1
Heat of Formation -374.7 ± 16.7 kJ·mol−1
Dipole Moment 1.46 ± 1.08 D
Volume 442.67 Å 3
Surface Area 363.57 Å 2
HOMO Energy -8.39 ± 0.55 eV
LUMO Energy -0.42 ± eV
Point Group Symmetry C1
Synonyms
  • (1r,3r)-5-(5-hydroxy-4-methoxy-2-methyl-1-naphthyl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol
  • (1r,3r)-5-(5-hydroxy-4-methoxy-2-methyl-naphthalen-1-yl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol
  • (1r,3r)-5-(5-hydroxy-4-methoxy-2-methylnaphthalen-1-yl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol
  • dioncophylline c
InChIKey NALOMJPIDNQZKW-ZIAGYGMSSA-N
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