N-(2-fluorophenyl)-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide

Systemtic Name: N-(2-fluorophenyl)-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: N-(2-fluorophenyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: N-(2-fluorophenyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: N-(2-fluorophenyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: N-(2-fluorophenyl)-8-keto-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C24H19FN2O2 MolecularWeight: 386.418263

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(C(C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC=C4F)C5=CC=CC=C51

Isomeric SMILES

C1CN2C(C(C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC=C4F)C5=CC=CC=C51

InChI

InChI=1S/C24H19FN2O2/c25-19-11-5-6-12-20(19)26-23(28)21-17-9-3-4-10-18(17)24(29)27-14-13-15-7-1-2-8-16(15)22(21)27/h1-12,21-22H,13-14H2,(H,26,28)