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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(4-methylphenyl)-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(p-tolyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(4-methylphenyl)-1-[oxo(thiophen-2-yl)methyl]-3-pyrrolidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(4-methylphenyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(p-tolyl)-1-(2-thenoyl)pyrrolidin-3-yl]methanone Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC2C(=O)N3CCC4=CC=CC=C4C3)C(=O)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC2C(=O)N3CCC4=CC=CC=C4C3)C(=O)C5=CC=CS5

InChI

InChI=1S/C26H26N2O2S/c1-18-8-10-20(11-9-18)22-16-28(26(30)24-7-4-14-31-24)17-23(22)25(29)27-13-12-19-5-2-3-6-21(19)15-27/h2-11,14,22-23H,12-13,15-17H2,1H3