Apomorphine

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Properties Simple | Detailed

Formula C17H17NO2
IUPAC Name (7r,8r)-7-methyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline-13,14-diol
Molecular Mass 267.322 g·mol−1
Heat of Formation -177.1 ± 16.7 kJ·mol−1
Dipole Moment 3.54 ± 1.08 D
Volume 310.88 Å 3
Surface Area 275.15 Å 2
HOMO Energy -8.71 ± 0.55 eV
LUMO Energy -0.50 ± eV
Point Group Symmetry C1
Synonyms
  • (-)-10,11-dihydroxyaporphine
  • (6ar)-5,6,6a,7-tetrahydro-6-methyl-4h-dibenzo(de,g)chinolin-10,11-diol
  • (6ar)-6-methyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline-10,11-diol
  • (r)-6-methyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline-10,11-diol
  • 4h-dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-, (r)-
  • 4h-dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-, (r)- (9ci)
  • 6a-beta-aporphine-10,11-diol
  • 6abeta-aporphine-10,11-diol
  • apomorfin
  • apomorphinium chloride hemihydrate
  • biomol-nt_000019
  • bpbio1_000092
  • bpbio1_001179
  • l-apomorphine
  • pdsp1_000780
  • pdsp2_001488
  • r-(-)-apomorphine
  • smp1_000027
  • tocris-2073
InChIKey VMWNQDUVQKEIOC-CYBMUJFWSA-N
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