1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-fluorophenyl)butane-1,4-dione

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-fluorophenyl)butane-1,4-dione Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-fluorophenyl)butane-1,4-dione CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-fluorophenyl)butane-1,4-dione IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-fluorophenyl)butane-1,4-dione Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-fluorophenyl)butane-1,4-dione Formula: C19H18FNO2 MolecularWeight: 311.350123

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FNO2/c20-17-7-5-15(6-8-17)18(22)9-10-19(23)21-12-11-14-3-1-2-4-16(14)13-21/h1-8H,9-13H2