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

Systemtic Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenyl-pyrrolidin-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenyl-pyrrolidin-1-yl]-2-(2-thienyl)ethanone CAS Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenyl-1-pyrrolidinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenylpyrrolidin-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenyl-pyrrolidino]-2-(2-thienyl)ethanone Formula: C26H28N2OS MolecularWeight: 416.57832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3CN(CC3C4=CC=CC=C4)C(=O)CC5=CC=CS5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3CN(CC3C4=CC=CC=C4)C(=O)CC5=CC=CS5

InChI

InChI=1S/C26H28N2OS/c29-26(15-24-11-6-14-30-24)28-18-23(25(19-28)21-8-2-1-3-9-21)17-27-13-12-20-7-4-5-10-22(20)16-27/h1-11,14,23,25H,12-13,15-19H2