1-(4-fluorophenyl)carbonyl-10a-(4-methoxyphenyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one

Systemtic Name: 1-(4-fluorophenyl)carbonyl-10a-(4-methoxyphenyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one Openeye Name: 1-(4-fluorobenzoyl)-10a-(4-methoxyphenyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one CAS Name: 1-[(4-fluorophenyl)-oxomethyl]-10a-(4-methoxyphenyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one IUPAC Name: 1-(4-fluorobenzoyl)-10a-(4-methoxyphenyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one Traditional Name: 1-(4-fluorobenzoyl)-10a-(4-methoxyphenyl)-3,10-dihydro-2H-imidaz[1,2-b]isoquinolin-5-one Formula: C25H21FN2O3 MolecularWeight: 416.444243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C23CC4=CC=CC=C4C(=O)N2CCN3C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC=C(C=C1)C23CC4=CC=CC=C4C(=O)N2CCN3C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H21FN2O3/c1-31-21-12-8-19(9-13-21)25-16-18-4-2-3-5-22(18)24(30)28(25)15-14-27(25)23(29)17-6-10-20(26)11-7-17/h2-13H,14-16H2,1H3