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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-fluorophenyl)carbonyl-4-(4-methylphenyl)pyrrolidin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-fluorobenzoyl)-4-(p-tolyl)pyrrolidin-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(4-fluorophenyl)-oxomethyl]-4-(4-methylphenyl)-3-pyrrolidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-fluorobenzoyl)-4-(4-methylphenyl)pyrrolidin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-fluorobenzoyl)-4-(p-tolyl)pyrrolidin-3-yl]methanone Formula: C28H27FN2O2 MolecularWeight: 442.524583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC2C(=O)N3CCC4=CC=CC=C4C3)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC2C(=O)N3CCC4=CC=CC=C4C3)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H27FN2O2/c1-19-6-8-21(9-7-19)25-17-31(27(32)22-10-12-24(29)13-11-22)18-26(25)28(33)30-15-14-20-4-2-3-5-23(20)16-30/h2-13,25-26H,14-18H2,1H3