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

Systemtic Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(2-thienyl)acetamide CAS Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(2-thienyl)acetamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2OS/c1-18-7-6-12-4-5-14(9-13(12)11-18)17-16(19)10-15-3-2-8-20-15/h2-5,8-9H,6-7,10-11H2,1H3,(H,17,19)