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

Systemtic Name: 1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-2-(3-fluorophenyl)ethanone Openeye Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-(3-fluorophenyl)ethanone CAS Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-(3-fluorophenyl)ethanone IUPAC Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-(3-fluorophenyl)ethanone Traditional Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-(3-fluorophenyl)ethanone Formula: C17H17FN2O MolecularWeight: 284.328083

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)CC3=CC(=CC=C3)F

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)CC3=CC(=CC=C3)F

InChI

InChI=1S/C17H17FN2O/c18-14-5-1-3-12(9-14)10-17(21)20-8-2-4-13-11-15(19)6-7-16(13)20/h1,3,5-7,9,11H,2,4,8,10,19H2