3,4-dihydro-1H-isoquinolin-2-yl-[2-[(2-fluorophenyl)methyl]-1,3-benzoxazol-6-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(2-fluorophenyl)methyl]-1,3-benzoxazol-6-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(2-fluorophenyl)methyl]-1,3-benzoxazol-6-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(2-fluorophenyl)methyl]-1,3-benzoxazol-6-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(2-fluorophenyl)methyl]-1,3-benzoxazol-6-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2-fluorobenzyl)-1,3-benzoxazol-6-yl]methanone Formula: C24H19FN2O2 MolecularWeight: 386.418263

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)N=C(O4)CC5=CC=CC=C5F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)N=C(O4)CC5=CC=CC=C5F

InChI

InChI=1S/C24H19FN2O2/c25-20-8-4-3-6-17(20)14-23-26-21-10-9-18(13-22(21)29-23)24(28)27-12-11-16-5-1-2-7-19(16)15-27/h1-10,13H,11-12,14-15H2