3,4-dihydro-1H-isoquinolin-2-yl-[(2S)-1-thiophen-2-ylcarbonylpyrrolidin-2-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(2S)-1-thiophen-2-ylcarbonylpyrrolidin-2-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(2S)-1-(thiophene-2-carbonyl)pyrrolidin-2-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(2S)-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(2S)-1-(thiophene-2-carbonyl)pyrrolidin-2-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(2S)-1-(2-thenoyl)pyrrolidin-2-yl]methanone Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CS2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC=CS2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H20N2O2S/c22-18(20-11-9-14-5-1-2-6-15(14)13-20)16-7-3-10-21(16)19(23)17-8-4-12-24-17/h1-2,4-6,8,12,16H,3,7,9-11,13H2/t16-/m0/s1