• 
  [Synonyms]
  Tyloindicine F
  NSC650393
  NCI60_017549
  8a(1H)-Indolizinol, 6-(3,4-dimethoxyphenyl)-2,3,5,6-tetrahydro- 7-(4-methoxyphenyl)-, (6R,8aR)-
  
  [Structure]
  
  
  
  [ Properties Computed from Structure]
  

  Molecular Weight	381.46478 [g/mol]
  Molecular Formula	C23H27NO4
  XLogP	2.8
  H-Bond Donor	1
  H-Bond Acceptor	5
  Rotatable Bond Count	5
  Exact Mass	381.194008
  MonoIsotopic Mass	381.194008
  Topological Polar Surface Area	51.2
  Heavy Atom Count	28
  Formal Charge	0
  Complexity	559
  Isotope Atom Count	0
  Defined Atom StereoCenter Count	2
  Undefined Atom StereoCenter Count	0
  Defined Bond StereoCenter Count	0
  Undefined Bond StereoCenter Count	0
  Covalently-Bonded Unit Count	1

  
  [ Descriptors Computed from Structure]
  IUPAC Name: (6R,8aR)-6-(3,4-dimethoxyphenyl)-7-(4-methoxyphenyl)-2,3,5,
  6-tetrahydro-1H-indolizin-8a-ol
  Canonical SMILES: COC1=CC=C(C=C1)C2=CC3(CCCN3CC2C4=CC(=C(C=C4)OC)OC)O
  Isomeric SMILES: COC1=CC=C(C=C1)C2=C[C@@]3(CCCN3C[C@@H]2C4=CC(=C(C=C4)OC)OC)O
  InChI: InChI=1/C23H27NO4/c1-26-18-8-5-16(6-9-18)19-14-23(25)11-4-12-24(23)15-20
  (19)17-7-10-21(27-2)22(13-17)28-3/h5-10,13-14,20,25H,4,11-12,15H2,
  1-3H3/t20-,23-/m1/s1