[1-(benzimidazol-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-fluorophenyl)methanone

Systemtic Name: [1-(benzimidazol-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-fluorophenyl)methanone Openeye Name: [1-(benzimidazol-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-fluorophenyl)methanone CAS Name: [1-(1-benzimidazolylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-fluorophenyl)methanone IUPAC Name: [1-(benzimidazol-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-fluorophenyl)methanone Traditional Name: [1-(benzimidazol-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-fluorophenyl)methanone Formula: C24H20FN3O MolecularWeight: 385.433503

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)CN3C=NC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)CN3C=NC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H20FN3O/c25-19-11-9-18(10-12-19)24(29)28-14-13-17-5-1-2-6-20(17)23(28)15-27-16-26-21-7-3-4-8-22(21)27/h1-12,16,23H,13-15H2