1-(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-fluorophenyl)ethanone

Systemtic Name: 1-(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-fluorophenyl)ethanone Openeye Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-fluorophenyl)ethanone CAS Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-fluorophenyl)ethanone IUPAC Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-fluorophenyl)ethanone Traditional Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-fluorophenyl)ethanone Formula: C17H17FN2O MolecularWeight: 284.328083

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)N)C(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)N)C(=O)CC3=CC=C(C=C3)F

InChI

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