3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-fluorophenyl)carbonyl-4-(2-methoxyphenyl)pyrrolidin-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-fluorophenyl)carbonyl-4-(2-methoxyphenyl)pyrrolidin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-fluorobenzoyl)-4-(2-methoxyphenyl)pyrrolidin-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(2-fluorophenyl)-oxomethyl]-4-(2-methoxyphenyl)-3-pyrrolidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-fluorobenzoyl)-4-(2-methoxyphenyl)pyrrolidin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-fluorobenzoyl)-4-(2-methoxyphenyl)pyrrolidin-3-yl]methanone Formula: C28H27FN2O3 MolecularWeight: 458.523983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CN(CC2C(=O)N3CCC4=CC=CC=C4C3)C(=O)C5=CC=CC=C5F

Isomeric SMILES

COC1=CC=CC=C1C2CN(CC2C(=O)N3CCC4=CC=CC=C4C3)C(=O)C5=CC=CC=C5F

InChI

InChI=1S/C28H27FN2O3/c1-34-26-13-7-5-10-21(26)23-17-31(27(32)22-11-4-6-12-25(22)29)18-24(23)28(33)30-15-14-19-8-2-3-9-20(19)16-30/h2-13,23-24H,14-18H2,1H3