2-[5-[4-(trifluoromethyloxy)phenyl]pyrimidin-2-yl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[5-[4-(trifluoromethyloxy)phenyl]pyrimidin-2-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[5-[4-(trifluoromethoxy)phenyl]pyrimidin-2-yl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[5-[4-(trifluoromethoxy)phenyl]-2-pyrimidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[5-[4-(trifluoromethoxy)phenyl]pyrimidin-2-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[5-[4-(trifluoromethoxy)phenyl]pyrimidin-2-yl]-3,4-dihydro-1H-isoquinoline Formula: C20H16F3N3O MolecularWeight: 371.35575

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC=C(C=N3)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC=C(C=N3)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C20H16F3N3O/c21-20(22,23)27-18-7-5-15(6-8-18)17-11-24-19(25-12-17)26-10-9-14-3-1-2-4-16(14)13-26/h1-8,11-12H,9-10,13H2