(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(4-fluorophenyl)imidazol-4-yl]methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(4-fluorophenyl)imidazol-4-yl]methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(4-fluorophenyl)imidazol-4-yl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(4-fluorophenyl)-4-imidazolyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(4-fluorophenyl)imidazol-4-yl]methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(4-fluorophenyl)imidazol-4-yl]methanone Formula: C21H20FN3O3 MolecularWeight: 381.400203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CN=CN3C4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CN=CN3C4=CC=C(C=C4)F)OC

InChI

InChI=1S/C21H20FN3O3/c1-27-19-9-14-7-8-24(12-15(14)10-20(19)28-2)21(26)18-11-23-13-25(18)17-5-3-16(22)4-6-17/h3-6,9-11,13H,7-8,12H2,1-2H3