2-[5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)thieno[3,2-b]pyrrol-4-yl]-1-phenyl-ethanone

Systemtic Name: 2-[5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)thieno[3,2-b]pyrrol-4-yl]-1-phenyl-ethanone Openeye Name: 2-[5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)thieno[3,2-b]pyrrol-4-yl]-1-phenyl-ethanone CAS Name: 2-[5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-4-thieno[3,2-b]pyrrolyl]-1-phenylethanone IUPAC Name: 2-[5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)thieno[3,2-b]pyrrol-4-yl]-1-phenylethanone Traditional Name: 2-[5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)thieno[3,2-b]pyrrol-4-yl]-1-phenyl-ethanone Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(N3CC(=O)C5=CC=CC=C5)C=CS4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(N3CC(=O)C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C24H20N2O2S/c27-22(18-7-2-1-3-8-18)16-26-20-11-13-29-23(20)14-21(26)24(28)25-12-10-17-6-4-5-9-19(17)15-25/h1-9,11,13-14H,10,12,15-16H2