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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-fluorophenyl)carbonyl-4-phenyl-pyrrolidin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-fluorobenzoyl)-4-phenyl-pyrrolidin-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(2-fluorophenyl)-oxomethyl]-4-phenyl-3-pyrrolidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-fluorobenzoyl)-4-phenylpyrrolidin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-fluorobenzoyl)-4-phenyl-pyrrolidin-3-yl]methanone Formula: C27H25FN2O2 MolecularWeight: 428.498003

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3CN(CC3C4=CC=CC=C4)C(=O)C5=CC=CC=C5F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3CN(CC3C4=CC=CC=C4)C(=O)C5=CC=CC=C5F

InChI

InChI=1S/C27H25FN2O2/c28-25-13-7-6-12-22(25)26(31)30-17-23(20-9-2-1-3-10-20)24(18-30)27(32)29-15-14-19-8-4-5-11-21(19)16-29/h1-13,23-24H,14-18H2