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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2-methoxyphenyl)-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2-methoxyphenyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2-methoxyphenyl)-1-[oxo(thiophen-2-yl)methyl]-3-pyrrolidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2-methoxyphenyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2-methoxyphenyl)-1-(2-thenoyl)pyrrolidin-3-yl]methanone Formula: C26H26N2O3S MolecularWeight: 446.56124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CN(CC2C(=O)N3CCC4=CC=CC=C4C3)C(=O)C5=CC=CS5

Isomeric SMILES

COC1=CC=CC=C1C2CN(CC2C(=O)N3CCC4=CC=CC=C4C3)C(=O)C5=CC=CS5

InChI

InChI=1S/C26H26N2O3S/c1-31-23-10-5-4-9-20(23)21-16-28(26(30)24-11-6-14-32-24)17-22(21)25(29)27-13-12-18-7-2-3-8-19(18)15-27/h2-11,14,21-22H,12-13,15-17H2,1H3