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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-phenyl-1-(phenylcarbonyl)pyrrolidin-3-yl]methanone Openeye Name: (1-benzoyl-4-phenyl-pyrrolidin-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (1-benzoyl-4-phenyl-3-pyrrolidinyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (1-benzoyl-4-phenylpyrrolidin-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (1-benzoyl-4-phenyl-pyrrolidin-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C27H26N2O2 MolecularWeight: 410.50754

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=C5

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O2/c30-26(22-12-5-2-6-13-22)29-18-24(21-10-3-1-4-11-21)25(19-29)27(31)28-16-15-20-9-7-8-14-23(20)17-28/h1-14,24-25H,15-19H2