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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H23F3N2O2
Molecular Weight 380.404
Optical Activity ( + )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CP-122721

SMILES

COC1=CC=C(OC(F)(F)F)C=C1CN[C@H]2CCCN[C@H]2C3=CC=CC=C3

InChI

InChIKey=ZIWFCOIGUNPHPM-HKUYNNGSSA-N
InChI=1S/C20H23F3N2O2/c1-26-18-10-9-16(27-20(21,22)23)12-15(18)13-25-17-8-5-11-24-19(17)14-6-3-2-4-7-14/h2-4,6-7,9-10,12,17,19,24-25H,5,8,11,13H2,1H3/t17-,19-/m0/s1

HIDE SMILES / InChI

Approval Year

PubMed