5-(4-fluorophenyl)-8-methyl-3-oxidanylidene-6,7,8,9-tetrahydro-1H-pyrrolo[3,2-f]isoquinolin-3-ium-2-one

Systemtic Name: 5-(4-fluorophenyl)-8-methyl-3-oxidanylidene-6,7,8,9-tetrahydro-1H-pyrrolo[3,2-f]isoquinolin-3-ium-2-one Openeye Name: 5-(4-fluorophenyl)-8-methyl-3-oxo-6,7,8,9-tetrahydro-1H-pyrrolo[3,2-f]isoquinolin-3-ium-2-one CAS Name: 5-(4-fluorophenyl)-8-methyl-3-oxo-6,7,8,9-tetrahydro-1H-pyrrolo[3,2-f]isoquinolin-3-ium-2-one IUPAC Name: 5-(4-fluorophenyl)-8-methyl-3-oxo-6,7,8,9-tetrahydro-1H-pyrrolo[3,2-f]isoquinolin-3-ium-2-one Traditional Name: 5-(4-fluorophenyl)-3-keto-8-methyl-6,7,8,9-tetrahydro-1H-pyrrol[3,2-f]isoquinolin-3-ium-2-one Formula: C18H16FN2O2+ MolecularWeight: 311.330243

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CN1)C(=CC3=C2CC(=O)[N+]3=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1CC2=C(CN1)C(=CC3=C2CC(=O)[N+]3=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H16FN2O2/c1-10-6-14-15-8-18(22)21(23)17(15)7-13(16(14)9-20-10)11-2-4-12(19)5-3-11/h2-5,7,10,20H,6,8-9H2,1H3/q+1