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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-methyl-5-thieno[3,2-b]pyrrolyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N3CCC4=CC=CC=C4C3)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)N3CCC4=CC=CC=C4C3)SC=C2

InChI

InChI=1S/C17H16N2OS/c1-18-14-7-9-21-16(14)10-15(18)17(20)19-8-6-12-4-2-3-5-13(12)11-19/h2-5,7,9-10H,6,8,11H2,1H3