(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(2-fluorophenyl)methanone

Systemtic Name: (6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(2-fluorophenyl)methanone Openeye Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(2-fluorophenyl)methanone CAS Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(2-fluorophenyl)methanone IUPAC Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(2-fluorophenyl)methanone Traditional Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(2-fluorophenyl)methanone Formula: C16H15FN2O MolecularWeight: 270.301503

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)C3=CC=CC=C3F

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)C3=CC=CC=C3F

InChI

InChI=1S/C16H15FN2O/c17-14-6-2-1-5-13(14)16(20)19-9-3-4-11-10-12(18)7-8-15(11)19/h1-2,5-8,10H,3-4,9,18H2