(S)-(-)-Scoulerine

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Formula C19H21NO4
IUPAC Name (7r,13as)-3,10-dimethoxy-6,8,13,13a-tetrahydro-5h-isoquinolino[2,1-b]isoquinoline-2,9-diol
Molecular Mass 327.374 g·mol−1
Heat of Formation -479.7 ± 16.7 kJ·mol−1
Dipole Moment 1.63 ± 1.08 D
Volume 380.66 Å 3
Surface Area 337.36 Å 2
HOMO Energy -8.48 ± 0.55 eV
LUMO Energy 0.14 ± eV
Point Group Symmetry C1
Synonyms
  • (13as)-3,10-dimethoxy-5,8,13,13a-tetrahydro-6h-isoquino[3,2-a]isoquinoline-2,9-diol
  • (13as)-3,10-dimethoxy-6,8,13,13a-tetrahydro-5h-isoquinolino[2,1-b]isoquinoline-2,9-diol
  • (13as)-5,8,13,13a-tetrahydro-3,10-dimethoxy-6h-dibenzo[a,g]quinolizine-2,9-diol
  • (s)-scoulerine
  • bpbio1_000554
InChIKey KNWVMRVOBAFFMH-HNNXBMFYSA-N
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