[3-(2-amino-6-methyl-4-pyrimidinyl)phenyl][(4aR,8aS)-octahydro-2(1H)-isoquinolinyl]-rel-methanone

• Hazard Statement:

  No Data Available

• Smiles:

  Cc1cc(nc(N)n1)c2cccc(c2)C(=O)N3CC[C@@H]4CCCC[C@H]4C3

• Molecular Formula:

  C21 H26 N4 O

• Molecular Weight:

  350.457

• InChI:

  InChI=1S/C21H26N4O/c1-14-11-19(24-21(22)23-14)16-7-4-8-17(12-16)20(26)25-10-9-15-5-2-3-6-18(15)13-25/h4,7-8,11-12,15,18H,2-3,5-6,9-10,13H2,1H3,(H2,22,23,24)/t15-,18-/m0/s1

• Additionnal Information:

  IUPAC name: [(4aS,8aR)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-[3-(2-amino-6-methylpyrimidin-4-yl)phenyl]methanone

• Shipping Conditions:

  Room Temperature

• CAS Number:

  2108868-73-9