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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C17H20N2OS/c20-17(18-9-7-16-6-3-11-21-16)13-19-10-8-14-4-1-2-5-15(14)12-19/h1-6,11H,7-10,12-13H2,(H,18,20)