1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3-(4-fluorophenyl)pyrrolidin-2-one

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3-(4-fluorophenyl)pyrrolidin-2-one Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-3-(4-fluorophenyl)pyrrolidin-2-one CAS Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-(4-fluorophenyl)-2-pyrrolidinone IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-(4-fluorophenyl)pyrrolidin-2-one Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-3-(4-fluorophenyl)-2-pyrrolidone Formula: C21H21FN2O2 MolecularWeight: 352.402043

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1C2=CC=C(C=C2)F)CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CN(C(=O)C1C2=CC=C(C=C2)F)CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H21FN2O2/c22-18-7-5-16(6-8-18)19-10-12-24(21(19)26)14-20(25)23-11-9-15-3-1-2-4-17(15)13-23/h1-8,19H,9-14H2