8-(2-fluorophenyl)-8,10,11,12-tetrahydro-7H-isoquinolino[3,4-c]quinolin-9-one

Systemtic Name: 8-(2-fluorophenyl)-8,10,11,12-tetrahydro-7H-isoquinolino[3,4-c]quinolin-9-one Openeye Name: 8-(2-fluorophenyl)-8,10,11,12-tetrahydro-7H-isoquinolino[3,4-c]quinolin-9-one CAS Name: 8-(2-fluorophenyl)-8,10,11,12-tetrahydro-7H-isoquinolino[3,4-c]quinolin-9-one IUPAC Name: 8-(2-fluorophenyl)-8,10,11,12-tetrahydro-7H-isoquinolino[3,4-c]quinolin-9-one Traditional Name: 8-(2-fluorophenyl)-8,10,11,12-tetrahydro-7H-isoquinolino[3,4-c]quinolin-9-one Formula: C22H17FN2O MolecularWeight: 344.381583

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(NC3=C2C4=CC=CC=C4N=C3)C5=CC=CC=C5F)C(=O)C1

Isomeric SMILES

C1CC2=C(C(NC3=C2C4=CC=CC=C4N=C3)C5=CC=CC=C5F)C(=O)C1

InChI

InChI=1S/C22H17FN2O/c23-16-9-3-1-6-13(16)22-21-15(8-5-11-19(21)26)20-14-7-2-4-10-17(14)24-12-18(20)25-22/h1-4,6-7,9-10,12,22,25H,5,8,11H2