1-(2-fluorophenyl)-8-methoxy-2,4-dihydro-1H-benzo[h]isoquinolin-3-one

Systemtic Name: 1-(2-fluorophenyl)-8-methoxy-2,4-dihydro-1H-benzo[h]isoquinolin-3-one Openeye Name: 1-(2-fluorophenyl)-8-methoxy-2,4-dihydro-1H-benzo[h]isoquinolin-3-one CAS Name: 1-(2-fluorophenyl)-8-methoxy-2,4-dihydro-1H-benzo[h]isoquinolin-3-one IUPAC Name: 1-(2-fluorophenyl)-8-methoxy-2,4-dihydro-1H-benzo[h]isoquinolin-3-one Traditional Name: 1-(2-fluorophenyl)-8-methoxy-2,4-dihydro-1H-benz[h]isoquinolin-3-one Formula: C20H16FNO2 MolecularWeight: 321.344943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC(=O)NC3C4=CC=CC=C4F)C=C2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC(=O)NC3C4=CC=CC=C4F)C=C2

InChI

InChI=1S/C20H16FNO2/c1-24-14-8-9-15-12(10-14)6-7-13-11-18(23)22-20(19(13)15)16-4-2-3-5-17(16)21/h2-10,20H,11H2,1H3,(H,22,23)