N-[2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-keto-ethyl]-2-phenyl-acetamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)CNC(=O)CC3=CC=CC=C3)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)CNC(=O)CC3=CC=CC=C3)C4=CC=CS4)OC

InChI

InChI=1S/C25H26N2O4S/c1-30-20-14-18-10-11-27(24(29)16-26-23(28)13-17-7-4-3-5-8-17)25(22-9-6-12-32-22)19(18)15-21(20)31-2/h3-9,12,14-15,25H,10-11,13,16H2,1-2H3,(H,26,28)