(6Ar)-2-[(~11~C)Methyloxy]-6-Propyl-5,6,6A,7-Tetrahydro-4H-Dibenzo[De,G]Quinoline-10,11-Diol

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Properties Simple | Detailed

Formula C20H23NO3
IUPAC Name (7r,8r)-2-methoxy-7-propyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline-13,14-diol
Molecular Mass 325.402 g·mol−1
Heat of Formation -390.2 ± 16.7 kJ·mol−1
Dipole Moment 4.57 ± 1.08 D
Volume 390.38 Å 3
Surface Area 341.45 Å 2
HOMO Energy -8.62 ± 0.55 eV
LUMO Energy 2.52 ± eV
Point Group Symmetry C1
Synonyms
  • (r)-2-[11c]methoxy-n-n-propylnorapomorphine
  • [11c]mnpa
InChIKey WNNMRMNAGNMVEW-PVPKDJPJSA-N
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