3,4-dihydro-1H-isoquinolin-2-yl-[6-(2-methylprop-2-enyl)thieno[2,3-b]pyrrol-5-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(2-methylprop-2-enyl)thieno[2,3-b]pyrrol-5-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(2-methylallyl)thieno[2,3-b]pyrrol-5-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(2-methylprop-2-enyl)-5-thieno[2,3-b]pyrrolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(2-methylprop-2-enyl)thieno[2,3-b]pyrrol-5-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(2-methylallyl)thieno[2,3-b]pyrrol-5-yl]methanone Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C(=CC2=C1SC=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(=C)CN1C(=CC2=C1SC=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H20N2OS/c1-14(2)12-22-18(11-16-8-10-24-20(16)22)19(23)21-9-7-15-5-3-4-6-17(15)13-21/h3-6,8,10-11H,1,7,9,12-13H2,2H3