2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]-4-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]-4-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-4-phenyl-thiophene-3-carboxamide CAS Name: 2-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-4-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-4-phenyl-thiophene-3-carboxamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC(=O)NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC(=O)NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N)OC

InChI

InChI=1S/C24H25N3O4S/c1-30-19-10-16-8-9-27(12-17(16)11-20(19)31-2)13-21(28)26-24-22(23(25)29)18(14-32-24)15-6-4-3-5-7-15/h3-7,10-11,14H,8-9,12-13H2,1-2H3,(H2,25,29)(H,26,28)