(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-[3,4-bis(fluoranyl)phenyl]methanone

Systemtic Name: (7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-[3,4-bis(fluoranyl)phenyl]methanone Openeye Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-(3,4-difluorophenyl)methanone CAS Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-(3,4-difluorophenyl)methanone IUPAC Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-(3,4-difluorophenyl)methanone Traditional Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-(3,4-difluorophenyl)methanone Formula: C16H14F2N2O MolecularWeight: 288.291966

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)N)C(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)N)C(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C16H14F2N2O/c17-14-4-2-11(8-15(14)18)16(21)20-6-5-10-1-3-13(19)7-12(10)9-20/h1-4,7-8H,5-6,9,19H2