3,4-dihydro-1H-isoquinolin-2-yl-(6-propan-2-ylthieno[2,3-b]pyrrol-5-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-propan-2-ylthieno[2,3-b]pyrrol-5-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-isopropylthieno[2,3-b]pyrrol-5-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-propan-2-yl-5-thieno[2,3-b]pyrrolyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-propan-2-ylthieno[2,3-b]pyrrol-5-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-isopropylthieno[2,3-b]pyrrol-5-yl)methanone Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC2=C1SC=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)N1C(=CC2=C1SC=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H20N2OS/c1-13(2)21-17(11-15-8-10-23-19(15)21)18(22)20-9-7-14-5-3-4-6-16(14)12-20/h3-6,8,10-11,13H,7,9,12H2,1-2H3