3,4-dihydro-1H-isoquinolin-2-yl-(4-phenyl-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-phenyl-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-phenyl-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[oxo(thiophen-2-yl)methyl]-4-phenyl-3-pyrrolidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-phenyl-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-phenyl-1-(2-thenoyl)pyrrolidin-3-yl]methanone Formula: C25H24N2O2S MolecularWeight: 416.53526

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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=CS5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3CN(CC3C4=CC=CC=C4)C(=O)C5=CC=CS5

InChI

InChI=1S/C25H24N2O2S/c28-24(26-13-12-18-7-4-5-10-20(18)15-26)22-17-27(25(29)23-11-6-14-30-23)16-21(22)19-8-2-1-3-9-19/h1-11,14,21-22H,12-13,15-17H2