N-[2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]furan-2-carboxamide

Systemtic Name: N-[2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]furan-2-carboxamide Openeye Name: N-[2-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetyl]furan-2-carboxamide CAS Name: N-[2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]-2-furancarboxamide IUPAC Name: N-[2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]furan-2-carboxamide Traditional Name: N-[2-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetyl]-2-furamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC(=O)NC(=O)C3=CC=CO3)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC(=O)NC(=O)C3=CC=CO3)C4=CC=CS4)OC

InChI

InChI=1S/C22H22N2O5S/c1-27-17-11-14-7-8-24(13-20(25)23-22(26)16-5-3-9-29-16)21(19-6-4-10-30-19)15(14)12-18(17)28-2/h3-6,9-12,21H,7-8,13H2,1-2H3,(H,23,25,26)