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

Systemtic Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenyl-pyrrolidin-1-yl]-(3-fluorophenyl)methanone Openeye Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenyl-pyrrolidin-1-yl]-(3-fluorophenyl)methanone CAS Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenyl-1-pyrrolidinyl]-(3-fluorophenyl)methanone IUPAC Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenylpyrrolidin-1-yl]-(3-fluorophenyl)methanone Traditional Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenyl-pyrrolidino]-(3-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(=CC=C5)F

Isomeric SMILES

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

InChI

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