Formula: C21H27ClN2O3

MW: 390.91

MDL: MFCD02063877

TNP: TNP00232

LogP: 0.91

LogS: -3.52

Acceptors: 3

Donors: 3

Rotation Bonds: 1

Chiral Centers: 5

N+O: 5

LIPINSKY: 4

IUPAC: methyl (2S,13bS,14aS,1R,4aR)-2-hydroxy-1,2,3,4,5,8,14,13b,14a,4a-decahydrobenz o[1,2-g]indolo[2,3-a]quinolizinecarboxylate, chloride

Smiles: C=12[NH2+]c3ccccc3C1CCN1[C@H]2(C[C@@H]2([C@@H](C(=O)OC)[C@@H](O)CC[C@@H]2C1)).[Cl-]

 

Chemical Compounds - Natural Compounds