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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-ethylthieno[3,2-b]pyrrol-5-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-ethylthieno[3,2-b]pyrrol-5-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-ethyl-5-thieno[3,2-b]pyrrolyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-ethylthieno[3,2-b]pyrrol-5-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-ethylthieno[3,2-b]pyrrol-5-yl)methanone Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C1C(=O)N3CCC4=CC=CC=C4C3)SC=C2

Isomeric SMILES

CCN1C2=C(C=C1C(=O)N3CCC4=CC=CC=C4C3)SC=C2

InChI

InChI=1S/C18H18N2OS/c1-2-20-15-8-10-22-17(15)11-16(20)18(21)19-9-7-13-5-3-4-6-14(13)12-19/h3-6,8,10-11H,2,7,9,12H2,1H3