3,4-dihydro-1H-isoquinolin-2-yl-[5-fluoranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-fluoranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-fluoro-2-(tetrazol-1-yl)phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-fluoro-2-(1-tetrazolyl)phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-fluoro-2-(tetrazol-1-yl)phenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-fluoro-2-(tetrazol-1-yl)phenyl]methanone Formula: C17H14FN5O MolecularWeight: 323.324363

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=C(C=CC(=C3)F)N4C=NN=N4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=C(C=CC(=C3)F)N4C=NN=N4

InChI

InChI=1S/C17H14FN5O/c18-14-5-6-16(23-11-19-20-21-23)15(9-14)17(24)22-8-7-12-3-1-2-4-13(12)10-22/h1-6,9,11H,7-8,10H2