(R)-5,6,6A,7-Tetrahydro-10-Methoxy-6-Methyl-4H-Dibenzo[De,G]Quinolin-11-Ol

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Properties Simple | Detailed

Formula C18H19NO2
IUPAC Name (6ar)-10-methoxy-6-methyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinolin-11-ol
Molecular Mass 281.349 g·mol−1
Heat of Formation -148.0 ± 16.7 kJ·mol−1
Dipole Moment 2.89 ± 1.08 D
Volume 331.26 Å 3
Surface Area 292.37 Å 2
HOMO Energy -8.45 ± 0.55 eV
LUMO Energy -0.40 ± eV
Point Group Symmetry C1
Synonyms
  • 4h-dibenzo(de,g)quinolin-11-ol, 5,6,6a,7-tetrahydro-10-methoxy-6-methyl-, (r)- (9ci)
  • 4h-dibenzo(de,g)quinolin-11-ol, 5,6,6a,7-tetrahydro-10-methoxy-6-methyl-, (r)-(ci)
  • 6a-beta-aporphin-11-ol, 10-methoxy-
  • apocodein
  • apocodeine
CAS Number(s)
  • 641-36-1
InChIKey DZUOQMBJJSBONO-CQSZACIVSA-N
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