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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CN(CC2C(=O)N3CCC4=CC=CC=C4C3)C(=O)C5=CC=CS5

Isomeric SMILES

COC1=CC=CC(=C1)C2CN(CC2C(=O)N3CCC4=CC=CC=C4C3)C(=O)C5=CC=CS5

InChI

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