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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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