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

Systemtic Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenyl-pyrrolidin-1-yl]-(4-fluorophenyl)methanone Openeye Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenyl-pyrrolidin-1-yl]-(4-fluorophenyl)methanone CAS Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenyl-1-pyrrolidinyl]-(4-fluorophenyl)methanone IUPAC Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenylpyrrolidin-1-yl]-(4-fluorophenyl)methanone Traditional Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenyl-pyrrolidino]-(4-fluorophenyl)methanone Formula: C27H27FN2O MolecularWeight: 414.514483

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3CN(CC3C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3CN(CC3C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H27FN2O/c28-25-12-10-22(11-13-25)27(31)30-18-24(26(19-30)21-7-2-1-3-8-21)17-29-15-14-20-6-4-5-9-23(20)16-29/h1-13,24,26H,14-19H2