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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-fluorophenyl)carbonyl-4-(2-methoxyphenyl)pyrrolidin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-fluorobenzoyl)-4-(2-methoxyphenyl)pyrrolidin-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(4-fluorophenyl)-oxomethyl]-4-(2-methoxyphenyl)-3-pyrrolidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-fluorobenzoyl)-4-(2-methoxyphenyl)pyrrolidin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-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=C(C=C5)F

Isomeric SMILES

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

InChI

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