8-fluoranyl-1-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 8-fluoranyl-1-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]-3,4-dihydro-2H-quinoline Openeye Name: 8-fluoro-1-[(1-phenyltetrazol-5-yl)methyl]-3,4-dihydro-2H-quinoline CAS Name: 8-fluoro-1-[(1-phenyl-5-tetrazolyl)methyl]-3,4-dihydro-2H-quinoline IUPAC Name: 8-fluoro-1-[(1-phenyltetrazol-5-yl)methyl]-3,4-dihydro-2H-quinoline Traditional Name: 8-fluoro-1-[(1-phenyltetrazol-5-yl)methyl]-3,4-dihydro-2H-quinoline Formula: C17H16FN5 MolecularWeight: 309.340843

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)F)N(C1)CC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)CC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C17H16FN5/c18-15-10-4-6-13-7-5-11-22(17(13)15)12-16-19-20-21-23(16)14-8-2-1-3-9-14/h1-4,6,8-10H,5,7,11-12H2