(E)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(2-thienyl)acrylamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C17H18N2OS/c1-19-9-8-13-4-5-15(11-14(13)12-19)18-17(20)7-6-16-3-2-10-21-16/h2-7,10-11H,8-9,12H2,1H3,(H,18,20)/b7-6+